(6aR,10aR)-2-(2-chlorophenyl)-9-isocyano-7,7,10a-trimethyl-6,6a-dihydro-5H-benzo[h]quinolin-8-one;(6aS,7S,10aR)-7-ethyl-9-isocyano-10a-methyl-2-phenyl-5,6,6a,7-tetrahydrobenzo[h]quinolin-8-one;(6aR,10aR)-9-isocyano-7,7,10a-trimethyl-2-(3-methylphenyl)-6,6a-dihydro-5H-benzo[h]quinazolin-8-one;(6aR,10aR)-9-isocyano-7,7,10a-trimethyl-2-(2-methyl-1,3-thiazol-4-yl)-6,6a-dihydro-5H-benzo[h]quinolin-8-one;(6aR,10aR)-9-isocyano-7,7,10a-trimethyl-2-pyridin-3-yl-6,6a-dihydro-5H-benzo[h]quinolin-8-one;(6aR,10aR)-9-isocyano-7,7,10a-trimethyl-2-pyridin-4-yl-6,6a-dihydro-5H-benzo[h]quinolin-8-one;(6aR,10aR)-9-isocyano-4-methoxy-2,7,7,10a-tetramethyl-6,6a-dihydro-5H-benzo[h]quinazolin-8-one;(6aR,10aR)-9-isocyano-2-(4-methoxyphenyl)-7,7,10a-trimethyl-6,6a-dihydro-5H-benzo[h]quinolin-8-one

C176H174ClN21O10S — CID 159826390

About (6aR,10aR)-2-(2-chlorophenyl)-9-isocyano-7,7,10a-trimethyl-6,6a-dihydro-5H-benzo[h]quinolin-8-one;(6aS,7S,10aR)-7-ethyl-9-isocyano-10a-methyl-2-phenyl-5,6,6a,7-tetrahydrobenzo[h]quinolin-8-one;(6aR,10aR)-9-isocyano-7,7,10a-trimethyl-2-(3-methylphenyl)-6,6a-dihydro-5H-benzo[h]quinazolin-8-one;(6aR,10aR)-9-isocyano-7,7,10a-trimethyl-2-(2-methyl-1,3-thiazol-4-yl)-6,6a-dihydro-5H-benzo[h]quinolin-8-one;(6aR,10aR)-9-isocyano-7,7,10a-trimethyl-2-pyridin-3-yl-6,6a-dihydro-5H-benzo[h]quinolin-8-one;(6aR,10aR)-9-isocyano-7,7,10a-trimethyl-2-pyridin-4-yl-6,6a-dihydro-5H-benzo[h]quinolin-8-one;(6aR,10aR)-9-isocyano-4-methoxy-2,7,7,10a-tetramethyl-6,6a-dihydro-5H-benzo[h]quinazolin-8-one;(6aR,10aR)-9-isocyano-2-(4-methoxyphenyl)-7,7,10a-trimethyl-6,6a-dihydro-5H-benzo[h]quinolin-8-one

(6aR,10aR)-2-(2-chlorophenyl)-9-isocyano-7,7,10a-trimethyl-6,6a-dihydro-5H-benzo[h]quinolin-8-one;(6aS,7S,10aR)-7-ethyl-9-isocyano-10a-methyl-2-phenyl-5,6,6a,7-tetrahydrobenzo[h]quinolin-8-one;(6aR,10aR)-9-isocyano-7,7,10a-trimethyl-2-(3-methylphenyl)-6,6a-dihydro-5H-benzo[h]quinazolin-8-one;(6aR,10aR)-9-isocyano-7,7,10a-trimethyl-2-(2-methyl-1,3-thiazol-4-yl)-6,6a-dihydro-5H-benzo[h]quinolin-8-one;(6aR,10aR)-9-isocyano-7,7,10a-trimethyl-2-pyridin-3-yl-6,6a-dihydro-5H-benzo[h]quinolin-8-one;(6aR,10aR)-9-isocyano-7,7,10a-trimethyl-2-pyridin-4-yl-6,6a-dihydro-5H-benzo[h]quinolin-8-one;(6aR,10aR)-9-isocyano-4-methoxy-2,7,7,10a-tetramethyl-6,6a-dihydro-5H-benzo[h]quinazolin-8-one;(6aR,10aR)-9-isocyano-2-(4-methoxyphenyl)-7,7,10a-trimethyl-6,6a-dihydro-5H-benzo[h]quinolin-8-one (PubChem CID 159826390) has the molecular formula C176H174ClN21O10S and a molecular weight of 2810.98 g/mol. Its IUPAC name is (6aR,10aR)-2-(2-chlorophenyl)-9-isocyano-7,7,10a-trimethyl-6,6a-dihydro-5H-benzo[h]quinolin-8-one;(6aS,7S,10aR)-7-ethyl-9-isocyano-10a-methyl-2-phenyl-5,6,6a,7-tetrahydrobenzo[h]quinolin-8-one;(6aR,10aR)-9-isocyano-7,7,10a-trimethyl-2-(3-methylphenyl)-6,6a-dihydro-5H-benzo[h]quinazolin-8-one;(6aR,10aR)-9-isocyano-7,7,10a-trimethyl-2-(2-methyl-1,3-thiazol-4-yl)-6,6a-dihydro-5H-benzo[h]quinolin-8-one;(6aR,10aR)-9-isocyano-7,7,10a-trimethyl-2-pyridin-3-yl-6,6a-dihydro-5H-benzo[h]quinolin-8-one;(6aR,10aR)-9-isocyano-7,7,10a-trimethyl-2-pyridin-4-yl-6,6a-dihydro-5H-benzo[h]quinolin-8-one;(6aR,10aR)-9-isocyano-4-methoxy-2,7,7,10a-tetramethyl-6,6a-dihydro-5H-benzo[h]quinazolin-8-one;(6aR,10aR)-9-isocyano-2-(4-methoxyphenyl)-7,7,10a-trimethyl-6,6a-dihydro-5H-benzo[h]quinolin-8-one.

Molecular Properties

• Compound Name: (6aR,10aR)-2-(2-chlorophenyl)-9-isocyano-7,7,10a-trimethyl-6,6a-dihydro-5H-benzo[h]quinolin-8-one;(6aS,7S,10aR)-7-ethyl-9-isocyano-10a-methyl-2-phenyl-5,6,6a,7-tetrahydrobenzo[h]quinolin-8-one;(6aR,10aR)-9-isocyano-7,7,10a-trimethyl-2-(3-methylphenyl)-6,6a-dihydro-5H-benzo[h]quinazolin-8-one;(6aR,10aR)-9-isocyano-7,7,10a-trimethyl-2-(2-methyl-1,3-thiazol-4-yl)-6,6a-dihydro-5H-benzo[h]quinolin-8-one;(6aR,10aR)-9-isocyano-7,7,10a-trimethyl-2-pyridin-3-yl-6,6a-dihydro-5H-benzo[h]quinolin-8-one;(6aR,10aR)-9-isocyano-7,7,10a-trimethyl-2-pyridin-4-yl-6,6a-dihydro-5H-benzo[h]quinolin-8-one;(6aR,10aR)-9-isocyano-4-methoxy-2,7,7,10a-tetramethyl-6,6a-dihydro-5H-benzo[h]quinazolin-8-one;(6aR,10aR)-9-isocyano-2-(4-methoxyphenyl)-7,7,10a-trimethyl-6,6a-dihydro-5H-benzo[h]quinolin-8-one
• PubChem CID: 159826390
• Molecular Formula: C176H174ClN21O10S
• Molecular Weight: 2810.98 g/mol
• Exact Mass: 2808.32
• IUPAC Name: (6aR,10aR)-2-(2-chlorophenyl)-9-isocyano-7,7,10a-trimethyl-6,6a-dihydro-5H-benzo[h]quinolin-8-one;(6aS,7S,10aR)-7-ethyl-9-isocyano-10a-methyl-2-phenyl-5,6,6a,7-tetrahydrobenzo[h]quinolin-8-one;(6aR,10aR)-9-isocyano-7,7,10a-trimethyl-2-(3-methylphenyl)-6,6a-dihydro-5H-benzo[h]quinazolin-8-one;(6aR,10aR)-9-isocyano-7,7,10a-trimethyl-2-(2-methyl-1,3-thiazol-4-yl)-6,6a-dihydro-5H-benzo[h]quinolin-8-one;(6aR,10aR)-9-isocyano-7,7,10a-trimethyl-2-pyridin-3-yl-6,6a-dihydro-5H-benzo[h]quinolin-8-one;(6aR,10aR)-9-isocyano-7,7,10a-trimethyl-2-pyridin-4-yl-6,6a-dihydro-5H-benzo[h]quinolin-8-one;(6aR,10aR)-9-isocyano-4-methoxy-2,7,7,10a-tetramethyl-6,6a-dihydro-5H-benzo[h]quinazolin-8-one;(6aR,10aR)-9-isocyano-2-(4-methoxyphenyl)-7,7,10a-trimethyl-6,6a-dihydro-5H-benzo[h]quinolin-8-one
• SMILES: [C-]#[N+]C1=C[C@]2(C)c3nc(-c4ccc(OC)cc4)ccc3CC[C@H]2C(C)(C)C1=O.[C-]#[N+]C1=C[C@]2(C)c3nc(-c4cccc(C)c4)ncc3CC[C@H]2C(C)(C)C1=O.[C-]#[N+]C1=C[C@]2(C)c3nc(-c4ccccc4)ccc3CC[C@H]2[C@H](CC)C1=O.[C-]#[N+]C1=C[C@]2(C)c3nc(-c4ccccc4Cl)ccc3CC[C@H]2C(C)(C)C1=O.[C-]#[N+]C1=C[C@]2(C)c3nc(-c4cccnc4)ccc3CC[C@H]2C(C)(C)C1=O.[C-]#[N+]C1=C[C@]2(C)c3nc(-c4ccncc4)ccc3CC[C@H]2C(C)(C)C1=O.[C-]#[N+]C1=C[C@]2(C)c3nc(-c4csc(C)n4)ccc3CC[C@H]2C(C)(C)C1=O.[C-]#[N+]C1=C[C@]2(C)c3nc(C)nc(OC)c3CC[C@H]2C(C)(C)C1=O
• InChI: InChI=1S/C24H24N2O2.C23H21ClN2O.C23H23N3O.C23H22N2O.2C22H21N3O.C21H21N3OS.C18H21N3O2/c1-23(2)20-13-9-16-8-12-18(15-6-10-17(28-5)11-7-15)26-21(16)24(20,3)14-19(25-4)22(23)27;1-22(2)19-12-10-14-9-11-17(15-7-5-6-8-16(15)24)26-20(14)23(19,3)13-18(25-4)21(22)27;1-14-7-6-8-15(11-14)21-25-13-16-9-10-18-22(2,3)20(27)17(24-5)12-23(18,4)19(16)26-21;1-4-17-18-12-10-16-11-13-19(15-8-6-5-7-9-15)25-22(16)23(18,2)14-20(24-3)21(17)26;1-21(2)18-8-6-15-5-7-16(14-9-11-24-12-10-14)25-19(15)22(18,3)13-17(23-4)20(21)26;1-21(2)18-10-8-14-7-9-16(15-6-5-11-24-13-15)25-19(14)22(18,3)12-17(23-4)20(21)26;1-12-23-16(11-26-12)14-8-6-13-7-9-17-20(2,3)19(25)15(22-5)10-21(17,4)18(13)24-14;1-10-20-14-11(16(21-10)23-6)7-8-13-17(2,3)15(22)12(19-5)9-18(13,14)4/h6-8,10-12,14,20H,9,13H2,1-3,5H3;5-9,11,13,19H,10,12H2,1-3H3;6-8,11-13,18H,9-10H2,1-4H3;5-9,11,13-14,17-18H,4,10,12H2,1-2H3;5,7,9-13,18H,6,8H2,1-3H3;5-7,9,11-13,18H,8,10H2,1-3H3;6,8,10-11,17H,7,9H2,1-4H3;9,13H,7-8H2,1-4,6H3/t20-,24-;19-,23-;18-,23-;17-,18-,23-;2*18-,22-;17-,21-;13-,18-/m00000000/s1
• InChIKey: NMWUGAHUFIYFBS-ZDWUIGPPSA-N
• XLogP: 36.81
• TPSA: 357.47 Ų
• H-Bond Acceptors: 24
• Rotatable Bonds: 10
• Heavy Atoms: 209
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2810.98
LogP ≤ 5	36.81
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	24

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of (6aR,10aR)-2-(2-chlorophenyl)-9-isocyano-7,7,10a-trimethyl-6,6a-dihydro-5H-benzo[h]quinolin-8-one;(6aS,7S,10aR)-7-ethyl-9-isocyano-10a-methyl-2-phenyl-5,6,6a,7-tetrahydrobenzo[h]quinolin-8-one;(6aR,10aR)-9-isocyano-7,7,10a-trimethyl-2-(3-methylphenyl)-6,6a-dihydro-5H-benzo[h]quinazolin-8-one;(6aR,10aR)-9-isocyano-7,7,10a-trimethyl-2-(2-methyl-1,3-thiazol-4-yl)-6,6a-dihydro-5H-benzo[h]quinolin-8-one;(6aR,10aR)-9-isocyano-7,7,10a-trimethyl-2-pyridin-3-yl-6,6a-dihydro-5H-benzo[h]quinolin-8-one;(6aR,10aR)-9-isocyano-7,7,10a-trimethyl-2-pyridin-4-yl-6,6a-dihydro-5H-benzo[h]quinolin-8-one;(6aR,10aR)-9-isocyano-4-methoxy-2,7,7,10a-tetramethyl-6,6a-dihydro-5H-benzo[h]quinazolin-8-one;(6aR,10aR)-9-isocyano-2-(4-methoxyphenyl)-7,7,10a-trimethyl-6,6a-dihydro-5H-benzo[h]quinolin-8-one?

The IUPAC name of (6aR,10aR)-2-(2-chlorophenyl)-9-isocyano-7,7,10a-trimethyl-6,6a-dihydro-5H-benzo[h]quinolin-8-one;(6aS,7S,10aR)-7-ethyl-9-isocyano-10a-methyl-2-phenyl-5,6,6a,7-tetrahydrobenzo[h]quinolin-8-one;(6aR,10aR)-9-isocyano-7,7,10a-trimethyl-2-(3-methylphenyl)-6,6a-dihydro-5H-benzo[h]quinazolin-8-one;(6aR,10aR)-9-isocyano-7,7,10a-trimethyl-2-(2-methyl-1,3-thiazol-4-yl)-6,6a-dihydro-5H-benzo[h]quinolin-8-one;(6aR,10aR)-9-isocyano-7,7,10a-trimethyl-2-pyridin-3-yl-6,6a-dihydro-5H-benzo[h]quinolin-8-one;(6aR,10aR)-9-isocyano-7,7,10a-trimethyl-2-pyridin-4-yl-6,6a-dihydro-5H-benzo[h]quinolin-8-one;(6aR,10aR)-9-isocyano-4-methoxy-2,7,7,10a-tetramethyl-6,6a-dihydro-5H-benzo[h]quinazolin-8-one;(6aR,10aR)-9-isocyano-2-(4-methoxyphenyl)-7,7,10a-trimethyl-6,6a-dihydro-5H-benzo[h]quinolin-8-one (CID 159826390) is (6aR,10aR)-2-(2-chlorophenyl)-9-isocyano-7,7,10a-trimethyl-6,6a-dihydro-5H-benzo[h]quinolin-8-one;(6aS,7S,10aR)-7-ethyl-9-isocyano-10a-methyl-2-phenyl-5,6,6a,7-tetrahydrobenzo[h]quinolin-8-one;(6aR,10aR)-9-isocyano-7,7,10a-trimethyl-2-(3-methylphenyl)-6,6a-dihydro-5H-benzo[h]quinazolin-8-one;(6aR,10aR)-9-isocyano-7,7,10a-trimethyl-2-(2-methyl-1,3-thiazol-4-yl)-6,6a-dihydro-5H-benzo[h]quinolin-8-one;(6aR,10aR)-9-isocyano-7,7,10a-trimethyl-2-pyridin-3-yl-6,6a-dihydro-5H-benzo[h]quinolin-8-one;(6aR,10aR)-9-isocyano-7,7,10a-trimethyl-2-pyridin-4-yl-6,6a-dihydro-5H-benzo[h]quinolin-8-one;(6aR,10aR)-9-isocyano-4-methoxy-2,7,7,10a-tetramethyl-6,6a-dihydro-5H-benzo[h]quinazolin-8-one;(6aR,10aR)-9-isocyano-2-(4-methoxyphenyl)-7,7,10a-trimethyl-6,6a-dihydro-5H-benzo[h]quinolin-8-one.

What is the SMILES notation for (6aR,10aR)-2-(2-chlorophenyl)-9-isocyano-7,7,10a-trimethyl-6,6a-dihydro-5H-benzo[h]quinolin-8-one;(6aS,7S,10aR)-7-ethyl-9-isocyano-10a-methyl-2-phenyl-5,6,6a,7-tetrahydrobenzo[h]quinolin-8-one;(6aR,10aR)-9-isocyano-7,7,10a-trimethyl-2-(3-methylphenyl)-6,6a-dihydro-5H-benzo[h]quinazolin-8-one;(6aR,10aR)-9-isocyano-7,7,10a-trimethyl-2-(2-methyl-1,3-thiazol-4-yl)-6,6a-dihydro-5H-benzo[h]quinolin-8-one;(6aR,10aR)-9-isocyano-7,7,10a-trimethyl-2-pyridin-3-yl-6,6a-dihydro-5H-benzo[h]quinolin-8-one;(6aR,10aR)-9-isocyano-7,7,10a-trimethyl-2-pyridin-4-yl-6,6a-dihydro-5H-benzo[h]quinolin-8-one;(6aR,10aR)-9-isocyano-4-methoxy-2,7,7,10a-tetramethyl-6,6a-dihydro-5H-benzo[h]quinazolin-8-one;(6aR,10aR)-9-isocyano-2-(4-methoxyphenyl)-7,7,10a-trimethyl-6,6a-dihydro-5H-benzo[h]quinolin-8-one?

The canonical SMILES for (6aR,10aR)-2-(2-chlorophenyl)-9-isocyano-7,7,10a-trimethyl-6,6a-dihydro-5H-benzo[h]quinolin-8-one;(6aS,7S,10aR)-7-ethyl-9-isocyano-10a-methyl-2-phenyl-5,6,6a,7-tetrahydrobenzo[h]quinolin-8-one;(6aR,10aR)-9-isocyano-7,7,10a-trimethyl-2-(3-methylphenyl)-6,6a-dihydro-5H-benzo[h]quinazolin-8-one;(6aR,10aR)-9-isocyano-7,7,10a-trimethyl-2-(2-methyl-1,3-thiazol-4-yl)-6,6a-dihydro-5H-benzo[h]quinolin-8-one;(6aR,10aR)-9-isocyano-7,7,10a-trimethyl-2-pyridin-3-yl-6,6a-dihydro-5H-benzo[h]quinolin-8-one;(6aR,10aR)-9-isocyano-7,7,10a-trimethyl-2-pyridin-4-yl-6,6a-dihydro-5H-benzo[h]quinolin-8-one;(6aR,10aR)-9-isocyano-4-methoxy-2,7,7,10a-tetramethyl-6,6a-dihydro-5H-benzo[h]quinazolin-8-one;(6aR,10aR)-9-isocyano-2-(4-methoxyphenyl)-7,7,10a-trimethyl-6,6a-dihydro-5H-benzo[h]quinolin-8-one is [C-]#[N+]C1=C[C@]2(C)c3nc(-c4ccc(OC)cc4)ccc3CC[C@H]2C(C)(C)C1=O.[C-]#[N+]C1=C[C@]2(C)c3nc(-c4cccc(C)c4)ncc3CC[C@H]2C(C)(C)C1=O.[C-]#[N+]C1=C[C@]2(C)c3nc(-c4ccccc4)ccc3CC[C@H]2[C@H](CC)C1=O.[C-]#[N+]C1=C[C@]2(C)c3nc(-c4ccccc4Cl)ccc3CC[C@H]2C(C)(C)C1=O.[C-]#[N+]C1=C[C@]2(C)c3nc(-c4cccnc4)ccc3CC[C@H]2C(C)(C)C1=O.[C-]#[N+]C1=C[C@]2(C)c3nc(-c4ccncc4)ccc3CC[C@H]2C(C)(C)C1=O.[C-]#[N+]C1=C[C@]2(C)c3nc(-c4csc(C)n4)ccc3CC[C@H]2C(C)(C)C1=O.[C-]#[N+]C1=C[C@]2(C)c3nc(C)nc(OC)c3CC[C@H]2C(C)(C)C1=O.

What is the InChIKey of (6aR,10aR)-2-(2-chlorophenyl)-9-isocyano-7,7,10a-trimethyl-6,6a-dihydro-5H-benzo[h]quinolin-8-one;(6aS,7S,10aR)-7-ethyl-9-isocyano-10a-methyl-2-phenyl-5,6,6a,7-tetrahydrobenzo[h]quinolin-8-one;(6aR,10aR)-9-isocyano-7,7,10a-trimethyl-2-(3-methylphenyl)-6,6a-dihydro-5H-benzo[h]quinazolin-8-one;(6aR,10aR)-9-isocyano-7,7,10a-trimethyl-2-(2-methyl-1,3-thiazol-4-yl)-6,6a-dihydro-5H-benzo[h]quinolin-8-one;(6aR,10aR)-9-isocyano-7,7,10a-trimethyl-2-pyridin-3-yl-6,6a-dihydro-5H-benzo[h]quinolin-8-one;(6aR,10aR)-9-isocyano-7,7,10a-trimethyl-2-pyridin-4-yl-6,6a-dihydro-5H-benzo[h]quinolin-8-one;(6aR,10aR)-9-isocyano-4-methoxy-2,7,7,10a-tetramethyl-6,6a-dihydro-5H-benzo[h]quinazolin-8-one;(6aR,10aR)-9-isocyano-2-(4-methoxyphenyl)-7,7,10a-trimethyl-6,6a-dihydro-5H-benzo[h]quinolin-8-one?

The InChIKey is NMWUGAHUFIYFBS-ZDWUIGPPSA-N. The full InChI is InChI=1S/C24H24N2O2.C23H21ClN2O.C23H23N3O.C23H22N2O.2C22H21N3O.C21H21N3OS.C18H21N3O2/c1-23(2)20-13-9-16-8-12-18(15-6-10-17(28-5)11-7-15)26-21(16)24(20,3)14-19(25-4)22(23)27;1-22(2)19-12-10-14-9-11-17(15-7-5-6-8-16(15)24)26-20(14)23(19,3)13-18(25-4)21(22)27;1-14-7-6-8-15(11-14)21-25-13-16-9-10-18-22(2,3)20(27)17(24-5)12-23(18,4)19(16)26-21;1-4-17-18-12-10-16-11-13-19(15-8-6-5-7-9-15)25-22(16)23(18,2)14-20(24-3)21(17)26;1-21(2)18-8-6-15-5-7-16(14-9-11-24-12-10-14)25-19(15)22(18,3)13-17(23-4)20(21)26;1-21(2)18-10-8-14-7-9-16(15-6-5-11-24-13-15)25-19(14)22(18,3)12-17(23-4)20(21)26;1-12-23-16(11-26-12)14-8-6-13-7-9-17-20(2,3)19(25)15(22-5)10-21(17,4)18(13)24-14;1-10-20-14-11(16(21-10)23-6)7-8-13-17(2,3)15(22)12(19-5)9-18(13,14)4/h6-8,10-12,14,20H,9,13H2,1-3,5H3;5-9,11,13,19H,10,12H2,1-3H3;6-8,11-13,18H,9-10H2,1-4H3;5-9,11,13-14,17-18H,4,10,12H2,1-2H3;5,7,9-13,18H,6,8H2,1-3H3;5-7,9,11-13,18H,8,10H2,1-3H3;6,8,10-11,17H,7,9H2,1-4H3;9,13H,7-8H2,1-4,6H3/t20-,24-;19-,23-;18-,23-;17-,18-,23-;2*18-,22-;17-,21-;13-,18-/m00000000/s1.

What are the key properties of (6aR,10aR)-2-(2-chlorophenyl)-9-isocyano-7,7,10a-trimethyl-6,6a-dihydro-5H-benzo[h]quinolin-8-one;(6aS,7S,10aR)-7-ethyl-9-isocyano-10a-methyl-2-phenyl-5,6,6a,7-tetrahydrobenzo[h]quinolin-8-one;(6aR,10aR)-9-isocyano-7,7,10a-trimethyl-2-(3-methylphenyl)-6,6a-dihydro-5H-benzo[h]quinazolin-8-one;(6aR,10aR)-9-isocyano-7,7,10a-trimethyl-2-(2-methyl-1,3-thiazol-4-yl)-6,6a-dihydro-5H-benzo[h]quinolin-8-one;(6aR,10aR)-9-isocyano-7,7,10a-trimethyl-2-pyridin-3-yl-6,6a-dihydro-5H-benzo[h]quinolin-8-one;(6aR,10aR)-9-isocyano-7,7,10a-trimethyl-2-pyridin-4-yl-6,6a-dihydro-5H-benzo[h]quinolin-8-one;(6aR,10aR)-9-isocyano-4-methoxy-2,7,7,10a-tetramethyl-6,6a-dihydro-5H-benzo[h]quinazolin-8-one;(6aR,10aR)-9-isocyano-2-(4-methoxyphenyl)-7,7,10a-trimethyl-6,6a-dihydro-5H-benzo[h]quinolin-8-one?

(6aR,10aR)-2-(2-chlorophenyl)-9-isocyano-7,7,10a-trimethyl-6,6a-dihydro-5H-benzo[h]quinolin-8-one;(6aS,7S,10aR)-7-ethyl-9-isocyano-10a-methyl-2-phenyl-5,6,6a,7-tetrahydrobenzo[h]quinolin-8-one;(6aR,10aR)-9-isocyano-7,7,10a-trimethyl-2-(3-methylphenyl)-6,6a-dihydro-5H-benzo[h]quinazolin-8-one;(6aR,10aR)-9-isocyano-7,7,10a-trimethyl-2-(2-methyl-1,3-thiazol-4-yl)-6,6a-dihydro-5H-benzo[h]quinolin-8-one;(6aR,10aR)-9-isocyano-7,7,10a-trimethyl-2-pyridin-3-yl-6,6a-dihydro-5H-benzo[h]quinolin-8-one;(6aR,10aR)-9-isocyano-7,7,10a-trimethyl-2-pyridin-4-yl-6,6a-dihydro-5H-benzo[h]quinolin-8-one;(6aR,10aR)-9-isocyano-4-methoxy-2,7,7,10a-tetramethyl-6,6a-dihydro-5H-benzo[h]quinazolin-8-one;(6aR,10aR)-9-isocyano-2-(4-methoxyphenyl)-7,7,10a-trimethyl-6,6a-dihydro-5H-benzo[h]quinolin-8-one has a molecular weight of 2810.98 g/mol, XLogP of 36.81, 10 rotatable bonds, 0 hydrogen bond donors, and 24 hydrogen bond acceptors.

Where does this data come from?

All data for (6aR,10aR)-2-(2-chlorophenyl)-9-isocyano-7,7,10a-trimethyl-6,6a-dihydro-5H-benzo[h]quinolin-8-one;(6aS,7S,10aR)-7-ethyl-9-isocyano-10a-methyl-2-phenyl-5,6,6a,7-tetrahydrobenzo[h]quinolin-8-one;(6aR,10aR)-9-isocyano-7,7,10a-trimethyl-2-(3-methylphenyl)-6,6a-dihydro-5H-benzo[h]quinazolin-8-one;(6aR,10aR)-9-isocyano-7,7,10a-trimethyl-2-(2-methyl-1,3-thiazol-4-yl)-6,6a-dihydro-5H-benzo[h]quinolin-8-one;(6aR,10aR)-9-isocyano-7,7,10a-trimethyl-2-pyridin-3-yl-6,6a-dihydro-5H-benzo[h]quinolin-8-one;(6aR,10aR)-9-isocyano-7,7,10a-trimethyl-2-pyridin-4-yl-6,6a-dihydro-5H-benzo[h]quinolin-8-one;(6aR,10aR)-9-isocyano-4-methoxy-2,7,7,10a-tetramethyl-6,6a-dihydro-5H-benzo[h]quinazolin-8-one;(6aR,10aR)-9-isocyano-2-(4-methoxyphenyl)-7,7,10a-trimethyl-6,6a-dihydro-5H-benzo[h]quinolin-8-one is sourced from PubChem (CID 159826390), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).