(5aR,6R,9aS)-2-(4-chlorophenyl)-8-isocyano-6,9a-dimethyl-3-phenyl-4,5,5a,6-tetrahydrobenzo[g]indazol-7-one;(5aR,6R,9aS)-2-(3,4-dichlorophenyl)-8-isocyano-6,9a-dimethyl-3-phenyl-4,5,5a,6-tetrahydrobenzo[g]indazol-7-one;(5aR,6R,9aS)-8-isocyano-6,9a-dimethyl-2,3-diphenyl-4,5,5a,6-tetrahydrobenzo[g]indazol-7-one;(5aR,6R,9aS)-8-isocyano-6,9a-dimethyl-2-(4-methylphenyl)-3-phenyl-4,5,5a,6-tetrahydrobenzo[g]indazol-7-one;(5aR,6R,9aS)-8-isocyano-2-(4-methoxyphenyl)-6,9a-dimethyl-3-phenyl-4,5,5a,6-tetrahydrobenzo[g]indazol-7-one

C132H116Cl3N15O6 — CID 158187853

IUPAC(5aR,6R,9aS)-2-(4-chlorophenyl)-8-isocyano-6,9a-dimethyl-3-phenyl-4,5,5a,6-tetrahydrobenzo[g]indazol-7-one;(5aR,6R,9aS)-2-(3,4-dichlorophenyl)-8-isocyano-6,9a-dimethyl-3-phenyl-4,5,5a,6-tetrahydrobenzo[g]indazol-7-one;(5aR,6R,9aS)-8-isocyano-6,9a-dimethyl-2,3-diphenyl-4,5,5a,6-tetrahydrobenzo[g]indazol-7-one;(5aR,6R,9aS)-8-isocyano-6,9a-dimethyl-2-(4-methylphenyl)-3-phenyl-4,5,5a,6-tetrahydrobenzo[g]indazol-7-one;(5aR,6R,9aS)-8-isocyano-2-(4-methoxyphenyl)-6,9a-dimethyl-3-phenyl-4,5,5a,6-tetrahydrobenzo[g]indazol-7-one
SMILES[C-]#[N+]C1=C[C@@]2(C)c3nn(-c4ccc(C)cc4)c(-c4ccccc4)c3CC[C@@H]2[C@@H](C)C1=O.[C-]#[N+]C1=C[C@@]2(C)c3nn(-c4ccc(Cl)c(Cl)c4)c(-c4ccccc4)c3CC[C@@H]2[C@@H](C)C1=O.[C-]#[N+]C1=C[C@@]2(C)c3nn(-c4ccc(Cl)cc4)c(-c4ccccc4)c3CC[C@@H]2[C@@H](C)C1=O.[C-]#[N+]C1=C[C@@]2(C)c3nn(-c4ccc(OC)cc4)c(-c4ccccc4)c3CC[C@@H]2[C@@H](C)C1=O.[C-]#[N+]C1=C[C@@]2(C)c3nn(-c4ccccc4)c(-c4ccccc4)c3CC[C@@H]2[C@@H](C)C1=O
InChIInChI=1S/C27H25N3O2.C27H25N3O.C26H21Cl2N3O.C26H22ClN3O.C26H23N3O/c1-17-22-15-14-21-24(18-8-6-5-7-9-18)30(19-10-12-20(32-4)13-11-19)29-26(21)27(22,2)16-23(28-3)25(17)31;1-17-10-12-20(13-11-17)30-24(19-8-6-5-7-9-19)21-14-15-22-18(2)25(31)23(28-4)16-27(22,3)26(21)29-30;1-15-19-11-10-18-23(16-7-5-4-6-8-16)31(17-9-12-20(27)21(28)13-17)30-25(18)26(19,2)14-22(29-3)24(15)32;1-16-21-14-13-20-23(17-7-5-4-6-8-17)30(19-11-9-18(27)10-12-19)29-25(20)26(21,2)15-22(28-3)24(16)31;1-17-21-15-14-20-23(18-10-6-4-7-11-18)29(19-12-8-5-9-13-19)28-25(20)26(21,2)16-22(27-3)24(17)30/h5-13,16-17,22H,14-15H2,1-2,4H3;5-13,16,18,22H,14-15H2,1-3H3;4-9,12-15,19H,10-11H2,1-2H3;4-12,15-16,21H,13-14H2,1-2H3;4-13,16-17,21H,14-15H2,1-2H3/t17-,22-,27-;18-,22-,27-;15-,19-,26-;16-,21-,26-;17-,21-,26-/m11111/s1
InChIKeyFZJCRGYVINIVEK-IYGFLCLQSA-N
MW2114.84 g/mol
LogP29.18
Rot. Bonds11

About (5aR,6R,9aS)-2-(4-chlorophenyl)-8-isocyano-6,9a-dimethyl-3-phenyl-4,5,5a,6-tetrahydrobenzo[g]indazol-7-one;(5aR,6R,9aS)-2-(3,4-dichlorophenyl)-8-isocyano-6,9a-dimethyl-3-phenyl-4,5,5a,6-tetrahydrobenzo[g]indazol-7-one;(5aR,6R,9aS)-8-isocyano-6,9a-dimethyl-2,3-diphenyl-4,5,5a,6-tetrahydrobenzo[g]indazol-7-one;(5aR,6R,9aS)-8-isocyano-6,9a-dimethyl-2-(4-methylphenyl)-3-phenyl-4,5,5a,6-tetrahydrobenzo[g]indazol-7-one;(5aR,6R,9aS)-8-isocyano-2-(4-methoxyphenyl)-6,9a-dimethyl-3-phenyl-4,5,5a,6-tetrahydrobenzo[g]indazol-7-one

(5aR,6R,9aS)-2-(4-chlorophenyl)-8-isocyano-6,9a-dimethyl-3-phenyl-4,5,5a,6-tetrahydrobenzo[g]indazol-7-one;(5aR,6R,9aS)-2-(3,4-dichlorophenyl)-8-isocyano-6,9a-dimethyl-3-phenyl-4,5,5a,6-tetrahydrobenzo[g]indazol-7-one;(5aR,6R,9aS)-8-isocyano-6,9a-dimethyl-2,3-diphenyl-4,5,5a,6-tetrahydrobenzo[g]indazol-7-one;(5aR,6R,9aS)-8-isocyano-6,9a-dimethyl-2-(4-methylphenyl)-3-phenyl-4,5,5a,6-tetrahydrobenzo[g]indazol-7-one;(5aR,6R,9aS)-8-isocyano-2-(4-methoxyphenyl)-6,9a-dimethyl-3-phenyl-4,5,5a,6-tetrahydrobenzo[g]indazol-7-one (PubChem CID 158187853) has the molecular formula C132H116Cl3N15O6 and a molecular weight of 2114.84 g/mol. Its IUPAC name is (5aR,6R,9aS)-2-(4-chlorophenyl)-8-isocyano-6,9a-dimethyl-3-phenyl-4,5,5a,6-tetrahydrobenzo[g]indazol-7-one;(5aR,6R,9aS)-2-(3,4-dichlorophenyl)-8-isocyano-6,9a-dimethyl-3-phenyl-4,5,5a,6-tetrahydrobenzo[g]indazol-7-one;(5aR,6R,9aS)-8-isocyano-6,9a-dimethyl-2,3-diphenyl-4,5,5a,6-tetrahydrobenzo[g]indazol-7-one;(5aR,6R,9aS)-8-isocyano-6,9a-dimethyl-2-(4-methylphenyl)-3-phenyl-4,5,5a,6-tetrahydrobenzo[g]indazol-7-one;(5aR,6R,9aS)-8-isocyano-2-(4-methoxyphenyl)-6,9a-dimethyl-3-phenyl-4,5,5a,6-tetrahydrobenzo[g]indazol-7-one.

Molecular Properties

Compound Name(5aR,6R,9aS)-2-(4-chlorophenyl)-8-isocyano-6,9a-dimethyl-3-phenyl-4,5,5a,6-tetrahydrobenzo[g]indazol-7-one;(5aR,6R,9aS)-2-(3,4-dichlorophenyl)-8-isocyano-6,9a-dimethyl-3-phenyl-4,5,5a,6-tetrahydrobenzo[g]indazol-7-one;(5aR,6R,9aS)-8-isocyano-6,9a-dimethyl-2,3-diphenyl-4,5,5a,6-tetrahydrobenzo[g]indazol-7-one;(5aR,6R,9aS)-8-isocyano-6,9a-dimethyl-2-(4-methylphenyl)-3-phenyl-4,5,5a,6-tetrahydrobenzo[g]indazol-7-one;(5aR,6R,9aS)-8-isocyano-2-(4-methoxyphenyl)-6,9a-dimethyl-3-phenyl-4,5,5a,6-tetrahydrobenzo[g]indazol-7-one
PubChem CID158187853
Molecular FormulaC132H116Cl3N15O6
Molecular Weight2114.84 g/mol
Exact Mass2111.83
IUPAC Name(5aR,6R,9aS)-2-(4-chlorophenyl)-8-isocyano-6,9a-dimethyl-3-phenyl-4,5,5a,6-tetrahydrobenzo[g]indazol-7-one;(5aR,6R,9aS)-2-(3,4-dichlorophenyl)-8-isocyano-6,9a-dimethyl-3-phenyl-4,5,5a,6-tetrahydrobenzo[g]indazol-7-one;(5aR,6R,9aS)-8-isocyano-6,9a-dimethyl-2,3-diphenyl-4,5,5a,6-tetrahydrobenzo[g]indazol-7-one;(5aR,6R,9aS)-8-isocyano-6,9a-dimethyl-2-(4-methylphenyl)-3-phenyl-4,5,5a,6-tetrahydrobenzo[g]indazol-7-one;(5aR,6R,9aS)-8-isocyano-2-(4-methoxyphenyl)-6,9a-dimethyl-3-phenyl-4,5,5a,6-tetrahydrobenzo[g]indazol-7-one
SMILES[C-]#[N+]C1=C[C@@]2(C)c3nn(-c4ccc(C)cc4)c(-c4ccccc4)c3CC[C@@H]2[C@@H](C)C1=O.[C-]#[N+]C1=C[C@@]2(C)c3nn(-c4ccc(Cl)c(Cl)c4)c(-c4ccccc4)c3CC[C@@H]2[C@@H](C)C1=O.[C-]#[N+]C1=C[C@@]2(C)c3nn(-c4ccc(Cl)cc4)c(-c4ccccc4)c3CC[C@@H]2[C@@H](C)C1=O.[C-]#[N+]C1=C[C@@]2(C)c3nn(-c4ccc(OC)cc4)c(-c4ccccc4)c3CC[C@@H]2[C@@H](C)C1=O.[C-]#[N+]C1=C[C@@]2(C)c3nn(-c4ccccc4)c(-c4ccccc4)c3CC[C@@H]2[C@@H](C)C1=O
InChIInChI=1S/C27H25N3O2.C27H25N3O.C26H21Cl2N3O.C26H22ClN3O.C26H23N3O/c1-17-22-15-14-21-24(18-8-6-5-7-9-18)30(19-10-12-20(32-4)13-11-19)29-26(21)27(22,2)16-23(28-3)25(17)31;1-17-10-12-20(13-11-17)30-24(19-8-6-5-7-9-19)21-14-15-22-18(2)25(31)23(28-4)16-27(22,3)26(21)29-30;1-15-19-11-10-18-23(16-7-5-4-6-8-16)31(17-9-12-20(27)21(28)13-17)30-25(18)26(19,2)14-22(29-3)24(15)32;1-16-21-14-13-20-23(17-7-5-4-6-8-17)30(19-11-9-18(27)10-12-19)29-25(20)26(21,2)15-22(28-3)24(16)31;1-17-21-15-14-20-23(18-10-6-4-7-11-18)29(19-12-8-5-9-13-19)28-25(20)26(21,2)16-22(27-3)24(17)30/h5-13,16-17,22H,14-15H2,1-2,4H3;5-13,16,18,22H,14-15H2,1-3H3;4-9,12-15,19H,10-11H2,1-2H3;4-12,15-16,21H,13-14H2,1-2H3;4-13,16-17,21H,14-15H2,1-2H3/t17-,22-,27-;18-,22-,27-;15-,19-,26-;16-,21-,26-;17-,21-,26-/m11111/s1
InChIKeyFZJCRGYVINIVEK-IYGFLCLQSA-N
XLogP29.18
TPSA205.48 Ų
H-Bond Donors
H-Bond Acceptors16
Rotatable Bonds11
Heavy Atoms156
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002114.84
LogP ≤ 529.18
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1016

Computed Properties (RDKit)

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

Analyze (5aR,6R,9aS)-2-(4-chlorophenyl)-8-isocyano-6,9a-dimethyl-3-phenyl-4,5,5a,6-tetrahydrobenzo[g]indazol-7-one;(5aR,6R,9aS)-2-(3,4-dichlorophenyl)-8-isocyano-6,9a-dimethyl-3-phenyl-4,5,5a,6-tetrahydrobenzo[g]indazol-7-one;(5aR,6R,9aS)-8-isocyano-6,9a-dimethyl-2,3-diphenyl-4,5,5a,6-tetrahydrobenzo[g]indazol-7-one;(5aR,6R,9aS)-8-isocyano-6,9a-dimethyl-2-(4-methylphenyl)-3-phenyl-4,5,5a,6-tetrahydrobenzo[g]indazol-7-one;(5aR,6R,9aS)-8-isocyano-2-(4-methoxyphenyl)-6,9a-dimethyl-3-phenyl-4,5,5a,6-tetrahydrobenzo[g]indazol-7-one with MolForge

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Frequently Asked Questions

What is the IUPAC name of (5aR,6R,9aS)-2-(4-chlorophenyl)-8-isocyano-6,9a-dimethyl-3-phenyl-4,5,5a,6-tetrahydrobenzo[g]indazol-7-one;(5aR,6R,9aS)-2-(3,4-dichlorophenyl)-8-isocyano-6,9a-dimethyl-3-phenyl-4,5,5a,6-tetrahydrobenzo[g]indazol-7-one;(5aR,6R,9aS)-8-isocyano-6,9a-dimethyl-2,3-diphenyl-4,5,5a,6-tetrahydrobenzo[g]indazol-7-one;(5aR,6R,9aS)-8-isocyano-6,9a-dimethyl-2-(4-methylphenyl)-3-phenyl-4,5,5a,6-tetrahydrobenzo[g]indazol-7-one;(5aR,6R,9aS)-8-isocyano-2-(4-methoxyphenyl)-6,9a-dimethyl-3-phenyl-4,5,5a,6-tetrahydrobenzo[g]indazol-7-one?
The IUPAC name of (5aR,6R,9aS)-2-(4-chlorophenyl)-8-isocyano-6,9a-dimethyl-3-phenyl-4,5,5a,6-tetrahydrobenzo[g]indazol-7-one;(5aR,6R,9aS)-2-(3,4-dichlorophenyl)-8-isocyano-6,9a-dimethyl-3-phenyl-4,5,5a,6-tetrahydrobenzo[g]indazol-7-one;(5aR,6R,9aS)-8-isocyano-6,9a-dimethyl-2,3-diphenyl-4,5,5a,6-tetrahydrobenzo[g]indazol-7-one;(5aR,6R,9aS)-8-isocyano-6,9a-dimethyl-2-(4-methylphenyl)-3-phenyl-4,5,5a,6-tetrahydrobenzo[g]indazol-7-one;(5aR,6R,9aS)-8-isocyano-2-(4-methoxyphenyl)-6,9a-dimethyl-3-phenyl-4,5,5a,6-tetrahydrobenzo[g]indazol-7-one (CID 158187853) is (5aR,6R,9aS)-2-(4-chlorophenyl)-8-isocyano-6,9a-dimethyl-3-phenyl-4,5,5a,6-tetrahydrobenzo[g]indazol-7-one;(5aR,6R,9aS)-2-(3,4-dichlorophenyl)-8-isocyano-6,9a-dimethyl-3-phenyl-4,5,5a,6-tetrahydrobenzo[g]indazol-7-one;(5aR,6R,9aS)-8-isocyano-6,9a-dimethyl-2,3-diphenyl-4,5,5a,6-tetrahydrobenzo[g]indazol-7-one;(5aR,6R,9aS)-8-isocyano-6,9a-dimethyl-2-(4-methylphenyl)-3-phenyl-4,5,5a,6-tetrahydrobenzo[g]indazol-7-one;(5aR,6R,9aS)-8-isocyano-2-(4-methoxyphenyl)-6,9a-dimethyl-3-phenyl-4,5,5a,6-tetrahydrobenzo[g]indazol-7-one.
What is the SMILES notation for (5aR,6R,9aS)-2-(4-chlorophenyl)-8-isocyano-6,9a-dimethyl-3-phenyl-4,5,5a,6-tetrahydrobenzo[g]indazol-7-one;(5aR,6R,9aS)-2-(3,4-dichlorophenyl)-8-isocyano-6,9a-dimethyl-3-phenyl-4,5,5a,6-tetrahydrobenzo[g]indazol-7-one;(5aR,6R,9aS)-8-isocyano-6,9a-dimethyl-2,3-diphenyl-4,5,5a,6-tetrahydrobenzo[g]indazol-7-one;(5aR,6R,9aS)-8-isocyano-6,9a-dimethyl-2-(4-methylphenyl)-3-phenyl-4,5,5a,6-tetrahydrobenzo[g]indazol-7-one;(5aR,6R,9aS)-8-isocyano-2-(4-methoxyphenyl)-6,9a-dimethyl-3-phenyl-4,5,5a,6-tetrahydrobenzo[g]indazol-7-one?
The canonical SMILES for (5aR,6R,9aS)-2-(4-chlorophenyl)-8-isocyano-6,9a-dimethyl-3-phenyl-4,5,5a,6-tetrahydrobenzo[g]indazol-7-one;(5aR,6R,9aS)-2-(3,4-dichlorophenyl)-8-isocyano-6,9a-dimethyl-3-phenyl-4,5,5a,6-tetrahydrobenzo[g]indazol-7-one;(5aR,6R,9aS)-8-isocyano-6,9a-dimethyl-2,3-diphenyl-4,5,5a,6-tetrahydrobenzo[g]indazol-7-one;(5aR,6R,9aS)-8-isocyano-6,9a-dimethyl-2-(4-methylphenyl)-3-phenyl-4,5,5a,6-tetrahydrobenzo[g]indazol-7-one;(5aR,6R,9aS)-8-isocyano-2-(4-methoxyphenyl)-6,9a-dimethyl-3-phenyl-4,5,5a,6-tetrahydrobenzo[g]indazol-7-one is [C-]#[N+]C1=C[C@@]2(C)c3nn(-c4ccc(C)cc4)c(-c4ccccc4)c3CC[C@@H]2[C@@H](C)C1=O.[C-]#[N+]C1=C[C@@]2(C)c3nn(-c4ccc(Cl)c(Cl)c4)c(-c4ccccc4)c3CC[C@@H]2[C@@H](C)C1=O.[C-]#[N+]C1=C[C@@]2(C)c3nn(-c4ccc(Cl)cc4)c(-c4ccccc4)c3CC[C@@H]2[C@@H](C)C1=O.[C-]#[N+]C1=C[C@@]2(C)c3nn(-c4ccc(OC)cc4)c(-c4ccccc4)c3CC[C@@H]2[C@@H](C)C1=O.[C-]#[N+]C1=C[C@@]2(C)c3nn(-c4ccccc4)c(-c4ccccc4)c3CC[C@@H]2[C@@H](C)C1=O.
What is the InChIKey of (5aR,6R,9aS)-2-(4-chlorophenyl)-8-isocyano-6,9a-dimethyl-3-phenyl-4,5,5a,6-tetrahydrobenzo[g]indazol-7-one;(5aR,6R,9aS)-2-(3,4-dichlorophenyl)-8-isocyano-6,9a-dimethyl-3-phenyl-4,5,5a,6-tetrahydrobenzo[g]indazol-7-one;(5aR,6R,9aS)-8-isocyano-6,9a-dimethyl-2,3-diphenyl-4,5,5a,6-tetrahydrobenzo[g]indazol-7-one;(5aR,6R,9aS)-8-isocyano-6,9a-dimethyl-2-(4-methylphenyl)-3-phenyl-4,5,5a,6-tetrahydrobenzo[g]indazol-7-one;(5aR,6R,9aS)-8-isocyano-2-(4-methoxyphenyl)-6,9a-dimethyl-3-phenyl-4,5,5a,6-tetrahydrobenzo[g]indazol-7-one?
The InChIKey is FZJCRGYVINIVEK-IYGFLCLQSA-N. The full InChI is InChI=1S/C27H25N3O2.C27H25N3O.C26H21Cl2N3O.C26H22ClN3O.C26H23N3O/c1-17-22-15-14-21-24(18-8-6-5-7-9-18)30(19-10-12-20(32-4)13-11-19)29-26(21)27(22,2)16-23(28-3)25(17)31;1-17-10-12-20(13-11-17)30-24(19-8-6-5-7-9-19)21-14-15-22-18(2)25(31)23(28-4)16-27(22,3)26(21)29-30;1-15-19-11-10-18-23(16-7-5-4-6-8-16)31(17-9-12-20(27)21(28)13-17)30-25(18)26(19,2)14-22(29-3)24(15)32;1-16-21-14-13-20-23(17-7-5-4-6-8-17)30(19-11-9-18(27)10-12-19)29-25(20)26(21,2)15-22(28-3)24(16)31;1-17-21-15-14-20-23(18-10-6-4-7-11-18)29(19-12-8-5-9-13-19)28-25(20)26(21,2)16-22(27-3)24(17)30/h5-13,16-17,22H,14-15H2,1-2,4H3;5-13,16,18,22H,14-15H2,1-3H3;4-9,12-15,19H,10-11H2,1-2H3;4-12,15-16,21H,13-14H2,1-2H3;4-13,16-17,21H,14-15H2,1-2H3/t17-,22-,27-;18-,22-,27-;15-,19-,26-;16-,21-,26-;17-,21-,26-/m11111/s1.
What are the key properties of (5aR,6R,9aS)-2-(4-chlorophenyl)-8-isocyano-6,9a-dimethyl-3-phenyl-4,5,5a,6-tetrahydrobenzo[g]indazol-7-one;(5aR,6R,9aS)-2-(3,4-dichlorophenyl)-8-isocyano-6,9a-dimethyl-3-phenyl-4,5,5a,6-tetrahydrobenzo[g]indazol-7-one;(5aR,6R,9aS)-8-isocyano-6,9a-dimethyl-2,3-diphenyl-4,5,5a,6-tetrahydrobenzo[g]indazol-7-one;(5aR,6R,9aS)-8-isocyano-6,9a-dimethyl-2-(4-methylphenyl)-3-phenyl-4,5,5a,6-tetrahydrobenzo[g]indazol-7-one;(5aR,6R,9aS)-8-isocyano-2-(4-methoxyphenyl)-6,9a-dimethyl-3-phenyl-4,5,5a,6-tetrahydrobenzo[g]indazol-7-one?
(5aR,6R,9aS)-2-(4-chlorophenyl)-8-isocyano-6,9a-dimethyl-3-phenyl-4,5,5a,6-tetrahydrobenzo[g]indazol-7-one;(5aR,6R,9aS)-2-(3,4-dichlorophenyl)-8-isocyano-6,9a-dimethyl-3-phenyl-4,5,5a,6-tetrahydrobenzo[g]indazol-7-one;(5aR,6R,9aS)-8-isocyano-6,9a-dimethyl-2,3-diphenyl-4,5,5a,6-tetrahydrobenzo[g]indazol-7-one;(5aR,6R,9aS)-8-isocyano-6,9a-dimethyl-2-(4-methylphenyl)-3-phenyl-4,5,5a,6-tetrahydrobenzo[g]indazol-7-one;(5aR,6R,9aS)-8-isocyano-2-(4-methoxyphenyl)-6,9a-dimethyl-3-phenyl-4,5,5a,6-tetrahydrobenzo[g]indazol-7-one has a molecular weight of 2114.84 g/mol, XLogP of 29.18, 11 rotatable bonds, 0 hydrogen bond donors, and 16 hydrogen bond acceptors.
Where does this data come from?
All data for (5aR,6R,9aS)-2-(4-chlorophenyl)-8-isocyano-6,9a-dimethyl-3-phenyl-4,5,5a,6-tetrahydrobenzo[g]indazol-7-one;(5aR,6R,9aS)-2-(3,4-dichlorophenyl)-8-isocyano-6,9a-dimethyl-3-phenyl-4,5,5a,6-tetrahydrobenzo[g]indazol-7-one;(5aR,6R,9aS)-8-isocyano-6,9a-dimethyl-2,3-diphenyl-4,5,5a,6-tetrahydrobenzo[g]indazol-7-one;(5aR,6R,9aS)-8-isocyano-6,9a-dimethyl-2-(4-methylphenyl)-3-phenyl-4,5,5a,6-tetrahydrobenzo[g]indazol-7-one;(5aR,6R,9aS)-8-isocyano-2-(4-methoxyphenyl)-6,9a-dimethyl-3-phenyl-4,5,5a,6-tetrahydrobenzo[g]indazol-7-one is sourced from PubChem (CID 158187853), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).