(5S)-8'-(1-benzofuran-2-yl)-2-methylspiro[1,4-dihydroimidazole-5,3'-2,4-dihydro-1H-naphthalene];(3S)-2',3'-dimethyl-8-pyridin-3-ylspiro[2,4-dihydro-1H-naphthalene-3,5'-4H-imidazole];(3S)-8-(2-fluoro-4-pyridinyl)spiro[2,4-dihydro-1H-naphthalene-3,4'-5H-1,3-oxazole]-2'-amine;(5S)-8'-(furan-3-yl)-2-methylspiro[1,4-dihydroimidazole-5,3'-2,4-dihydro-1H-naphthalene];(3S)-2'-methyl-8-(4-phenylphenyl)spiro[2,4-dihydro-1H-naphthalene-3,4'-5H-1,3-oxazole];(5S)-2-methyl-8'-pyridin-3-ylspiro[1,4-dihydroimidazole-5,3'-2,4-dihydro-1H-naphthalene];(5S)-2-methyl-8'-pyridin-4-ylspiro[1,4-dihydroimidazole-5,3'-2,4-dihydro-1H-naphthalene];(5S)-2-methyl-8'-thiophen-2-ylspiro[1,4-dihydroimidazole-5,3'-2,4-dihydro-1H-naphthalene]

C152H154FN19O4S — CID 158227330

About (5S)-8'-(1-benzofuran-2-yl)-2-methylspiro[1,4-dihydroimidazole-5,3'-2,4-dihydro-1H-naphthalene];(3S)-2',3'-dimethyl-8-pyridin-3-ylspiro[2,4-dihydro-1H-naphthalene-3,5'-4H-imidazole];(3S)-8-(2-fluoro-4-pyridinyl)spiro[2,4-dihydro-1H-naphthalene-3,4'-5H-1,3-oxazole]-2'-amine;(5S)-8'-(furan-3-yl)-2-methylspiro[1,4-dihydroimidazole-5,3'-2,4-dihydro-1H-naphthalene];(3S)-2'-methyl-8-(4-phenylphenyl)spiro[2,4-dihydro-1H-naphthalene-3,4'-5H-1,3-oxazole];(5S)-2-methyl-8'-pyridin-3-ylspiro[1,4-dihydroimidazole-5,3'-2,4-dihydro-1H-naphthalene];(5S)-2-methyl-8'-pyridin-4-ylspiro[1,4-dihydroimidazole-5,3'-2,4-dihydro-1H-naphthalene];(5S)-2-methyl-8'-thiophen-2-ylspiro[1,4-dihydroimidazole-5,3'-2,4-dihydro-1H-naphthalene]

(5S)-8'-(1-benzofuran-2-yl)-2-methylspiro[1,4-dihydroimidazole-5,3'-2,4-dihydro-1H-naphthalene];(3S)-2',3'-dimethyl-8-pyridin-3-ylspiro[2,4-dihydro-1H-naphthalene-3,5'-4H-imidazole];(3S)-8-(2-fluoro-4-pyridinyl)spiro[2,4-dihydro-1H-naphthalene-3,4'-5H-1,3-oxazole]-2'-amine;(5S)-8'-(furan-3-yl)-2-methylspiro[1,4-dihydroimidazole-5,3'-2,4-dihydro-1H-naphthalene];(3S)-2'-methyl-8-(4-phenylphenyl)spiro[2,4-dihydro-1H-naphthalene-3,4'-5H-1,3-oxazole];(5S)-2-methyl-8'-pyridin-3-ylspiro[1,4-dihydroimidazole-5,3'-2,4-dihydro-1H-naphthalene];(5S)-2-methyl-8'-pyridin-4-ylspiro[1,4-dihydroimidazole-5,3'-2,4-dihydro-1H-naphthalene];(5S)-2-methyl-8'-thiophen-2-ylspiro[1,4-dihydroimidazole-5,3'-2,4-dihydro-1H-naphthalene] (PubChem CID 158227330) has the molecular formula C152H154FN19O4S and a molecular weight of 2362.10 g/mol. Its IUPAC name is (5S)-8'-(1-benzofuran-2-yl)-2-methylspiro[1,4-dihydroimidazole-5,3'-2,4-dihydro-1H-naphthalene];(3S)-2',3'-dimethyl-8-pyridin-3-ylspiro[2,4-dihydro-1H-naphthalene-3,5'-4H-imidazole];(3S)-8-(2-fluoro-4-pyridinyl)spiro[2,4-dihydro-1H-naphthalene-3,4'-5H-1,3-oxazole]-2'-amine;(5S)-8'-(furan-3-yl)-2-methylspiro[1,4-dihydroimidazole-5,3'-2,4-dihydro-1H-naphthalene];(3S)-2'-methyl-8-(4-phenylphenyl)spiro[2,4-dihydro-1H-naphthalene-3,4'-5H-1,3-oxazole];(5S)-2-methyl-8'-pyridin-3-ylspiro[1,4-dihydroimidazole-5,3'-2,4-dihydro-1H-naphthalene];(5S)-2-methyl-8'-pyridin-4-ylspiro[1,4-dihydroimidazole-5,3'-2,4-dihydro-1H-naphthalene];(5S)-2-methyl-8'-thiophen-2-ylspiro[1,4-dihydroimidazole-5,3'-2,4-dihydro-1H-naphthalene].

Molecular Properties

• Compound Name: (5S)-8'-(1-benzofuran-2-yl)-2-methylspiro[1,4-dihydroimidazole-5,3'-2,4-dihydro-1H-naphthalene];(3S)-2',3'-dimethyl-8-pyridin-3-ylspiro[2,4-dihydro-1H-naphthalene-3,5'-4H-imidazole];(3S)-8-(2-fluoro-4-pyridinyl)spiro[2,4-dihydro-1H-naphthalene-3,4'-5H-1,3-oxazole]-2'-amine;(5S)-8'-(furan-3-yl)-2-methylspiro[1,4-dihydroimidazole-5,3'-2,4-dihydro-1H-naphthalene];(3S)-2'-methyl-8-(4-phenylphenyl)spiro[2,4-dihydro-1H-naphthalene-3,4'-5H-1,3-oxazole];(5S)-2-methyl-8'-pyridin-3-ylspiro[1,4-dihydroimidazole-5,3'-2,4-dihydro-1H-naphthalene];(5S)-2-methyl-8'-pyridin-4-ylspiro[1,4-dihydroimidazole-5,3'-2,4-dihydro-1H-naphthalene];(5S)-2-methyl-8'-thiophen-2-ylspiro[1,4-dihydroimidazole-5,3'-2,4-dihydro-1H-naphthalene]
• PubChem CID: 158227330
• Molecular Formula: C152H154FN19O4S
• Molecular Weight: 2362.10 g/mol
• Exact Mass: 2360.21
• IUPAC Name: (5S)-8'-(1-benzofuran-2-yl)-2-methylspiro[1,4-dihydroimidazole-5,3'-2,4-dihydro-1H-naphthalene];(3S)-2',3'-dimethyl-8-pyridin-3-ylspiro[2,4-dihydro-1H-naphthalene-3,5'-4H-imidazole];(3S)-8-(2-fluoro-4-pyridinyl)spiro[2,4-dihydro-1H-naphthalene-3,4'-5H-1,3-oxazole]-2'-amine;(5S)-8'-(furan-3-yl)-2-methylspiro[1,4-dihydroimidazole-5,3'-2,4-dihydro-1H-naphthalene];(3S)-2'-methyl-8-(4-phenylphenyl)spiro[2,4-dihydro-1H-naphthalene-3,4'-5H-1,3-oxazole];(5S)-2-methyl-8'-pyridin-3-ylspiro[1,4-dihydroimidazole-5,3'-2,4-dihydro-1H-naphthalene];(5S)-2-methyl-8'-pyridin-4-ylspiro[1,4-dihydroimidazole-5,3'-2,4-dihydro-1H-naphthalene];(5S)-2-methyl-8'-thiophen-2-ylspiro[1,4-dihydroimidazole-5,3'-2,4-dihydro-1H-naphthalene]
• SMILES: CC1=NC[C@@]2(CCc3c(cccc3-c3cc4ccccc4o3)C2)N1.CC1=NC[C@@]2(CCc3c(cccc3-c3cccnc3)C2)N1.CC1=NC[C@@]2(CCc3c(cccc3-c3cccs3)C2)N1.CC1=NC[C@@]2(CCc3c(cccc3-c3ccncc3)C2)N1.CC1=NC[C@@]2(CCc3c(cccc3-c3ccoc3)C2)N1.CC1=N[C@]2(CCc3c(cccc3-c3ccc(-c4ccccc4)cc3)C2)CO1.CC1=N[C@]2(CCc3c(cccc3-c3cccnc3)C2)CN1C.NC1=N[C@]2(CCc3c(cccc3-c3ccnc(F)c3)C2)CO1
• InChI: InChI=1S/C25H23NO.C21H20N2O.C19H21N3.2C18H19N3.C17H16FN3O.C17H18N2O.C17H18N2S/c1-18-26-25(17-27-18)15-14-24-22(16-25)8-5-9-23(24)21-12-10-20(11-13-21)19-6-3-2-4-7-19;1-14-22-13-21(23-14)10-9-17-16(12-21)6-4-7-18(17)20-11-15-5-2-3-8-19(15)24-20;1-14-21-19(13-22(14)2)9-8-18-15(11-19)5-3-7-17(18)16-6-4-10-20-12-16;1-13-20-12-18(21-13)8-7-17-14(10-18)4-2-6-16(17)15-5-3-9-19-11-15;1-13-20-12-18(21-13)8-5-17-15(11-18)3-2-4-16(17)14-6-9-19-10-7-14;18-15-8-11(5-7-20-15)13-3-1-2-12-9-17(6-4-14(12)13)10-22-16(19)21-17;1-12-18-11-17(19-12)7-5-16-13(9-17)3-2-4-15(16)14-6-8-20-10-14;1-12-18-11-17(19-12)8-7-14-13(10-17)4-2-5-15(14)16-6-3-9-20-16/h2-13H,14-17H2,1H3;2-8,11H,9-10,12-13H2,1H3,(H,22,23);3-7,10,12H,8-9,11,13H2,1-2H3;2-6,9,11H,7-8,10,12H2,1H3,(H,20,21);2-4,6-7,9-10H,5,8,11-12H2,1H3,(H,20,21);1-3,5,7-8H,4,6,9-10H2,(H2,19,21);2-4,6,8,10H,5,7,9,11H2,1H3,(H,18,19);2-6,9H,7-8,10-11H2,1H3,(H,18,19)/t25-;21-;19-;2*18-;3*17-/m00000000/s1
• InChIKey: GDYLTDAEKVEVBM-AYPOGMORSA-N
• XLogP: 28.70
• TPSA: 284.59 Ų
• H-Bond Donors: 6
• H-Bond Acceptors: 24
• Rotatable Bonds: 9
• Heavy Atoms: 177
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2362.10
LogP ≤ 5	28.70
H-Bond Donors ≤ 5	6
H-Bond Acceptors ≤ 10	24

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of (5S)-8'-(1-benzofuran-2-yl)-2-methylspiro[1,4-dihydroimidazole-5,3'-2,4-dihydro-1H-naphthalene];(3S)-2',3'-dimethyl-8-pyridin-3-ylspiro[2,4-dihydro-1H-naphthalene-3,5'-4H-imidazole];(3S)-8-(2-fluoro-4-pyridinyl)spiro[2,4-dihydro-1H-naphthalene-3,4'-5H-1,3-oxazole]-2'-amine;(5S)-8'-(furan-3-yl)-2-methylspiro[1,4-dihydroimidazole-5,3'-2,4-dihydro-1H-naphthalene];(3S)-2'-methyl-8-(4-phenylphenyl)spiro[2,4-dihydro-1H-naphthalene-3,4'-5H-1,3-oxazole];(5S)-2-methyl-8'-pyridin-3-ylspiro[1,4-dihydroimidazole-5,3'-2,4-dihydro-1H-naphthalene];(5S)-2-methyl-8'-pyridin-4-ylspiro[1,4-dihydroimidazole-5,3'-2,4-dihydro-1H-naphthalene];(5S)-2-methyl-8'-thiophen-2-ylspiro[1,4-dihydroimidazole-5,3'-2,4-dihydro-1H-naphthalene]?

The IUPAC name of (5S)-8'-(1-benzofuran-2-yl)-2-methylspiro[1,4-dihydroimidazole-5,3'-2,4-dihydro-1H-naphthalene];(3S)-2',3'-dimethyl-8-pyridin-3-ylspiro[2,4-dihydro-1H-naphthalene-3,5'-4H-imidazole];(3S)-8-(2-fluoro-4-pyridinyl)spiro[2,4-dihydro-1H-naphthalene-3,4'-5H-1,3-oxazole]-2'-amine;(5S)-8'-(furan-3-yl)-2-methylspiro[1,4-dihydroimidazole-5,3'-2,4-dihydro-1H-naphthalene];(3S)-2'-methyl-8-(4-phenylphenyl)spiro[2,4-dihydro-1H-naphthalene-3,4'-5H-1,3-oxazole];(5S)-2-methyl-8'-pyridin-3-ylspiro[1,4-dihydroimidazole-5,3'-2,4-dihydro-1H-naphthalene];(5S)-2-methyl-8'-pyridin-4-ylspiro[1,4-dihydroimidazole-5,3'-2,4-dihydro-1H-naphthalene];(5S)-2-methyl-8'-thiophen-2-ylspiro[1,4-dihydroimidazole-5,3'-2,4-dihydro-1H-naphthalene] (CID 158227330) is (5S)-8'-(1-benzofuran-2-yl)-2-methylspiro[1,4-dihydroimidazole-5,3'-2,4-dihydro-1H-naphthalene];(3S)-2',3'-dimethyl-8-pyridin-3-ylspiro[2,4-dihydro-1H-naphthalene-3,5'-4H-imidazole];(3S)-8-(2-fluoro-4-pyridinyl)spiro[2,4-dihydro-1H-naphthalene-3,4'-5H-1,3-oxazole]-2'-amine;(5S)-8'-(furan-3-yl)-2-methylspiro[1,4-dihydroimidazole-5,3'-2,4-dihydro-1H-naphthalene];(3S)-2'-methyl-8-(4-phenylphenyl)spiro[2,4-dihydro-1H-naphthalene-3,4'-5H-1,3-oxazole];(5S)-2-methyl-8'-pyridin-3-ylspiro[1,4-dihydroimidazole-5,3'-2,4-dihydro-1H-naphthalene];(5S)-2-methyl-8'-pyridin-4-ylspiro[1,4-dihydroimidazole-5,3'-2,4-dihydro-1H-naphthalene];(5S)-2-methyl-8'-thiophen-2-ylspiro[1,4-dihydroimidazole-5,3'-2,4-dihydro-1H-naphthalene].

What is the SMILES notation for (5S)-8'-(1-benzofuran-2-yl)-2-methylspiro[1,4-dihydroimidazole-5,3'-2,4-dihydro-1H-naphthalene];(3S)-2',3'-dimethyl-8-pyridin-3-ylspiro[2,4-dihydro-1H-naphthalene-3,5'-4H-imidazole];(3S)-8-(2-fluoro-4-pyridinyl)spiro[2,4-dihydro-1H-naphthalene-3,4'-5H-1,3-oxazole]-2'-amine;(5S)-8'-(furan-3-yl)-2-methylspiro[1,4-dihydroimidazole-5,3'-2,4-dihydro-1H-naphthalene];(3S)-2'-methyl-8-(4-phenylphenyl)spiro[2,4-dihydro-1H-naphthalene-3,4'-5H-1,3-oxazole];(5S)-2-methyl-8'-pyridin-3-ylspiro[1,4-dihydroimidazole-5,3'-2,4-dihydro-1H-naphthalene];(5S)-2-methyl-8'-pyridin-4-ylspiro[1,4-dihydroimidazole-5,3'-2,4-dihydro-1H-naphthalene];(5S)-2-methyl-8'-thiophen-2-ylspiro[1,4-dihydroimidazole-5,3'-2,4-dihydro-1H-naphthalene]?

The canonical SMILES for (5S)-8'-(1-benzofuran-2-yl)-2-methylspiro[1,4-dihydroimidazole-5,3'-2,4-dihydro-1H-naphthalene];(3S)-2',3'-dimethyl-8-pyridin-3-ylspiro[2,4-dihydro-1H-naphthalene-3,5'-4H-imidazole];(3S)-8-(2-fluoro-4-pyridinyl)spiro[2,4-dihydro-1H-naphthalene-3,4'-5H-1,3-oxazole]-2'-amine;(5S)-8'-(furan-3-yl)-2-methylspiro[1,4-dihydroimidazole-5,3'-2,4-dihydro-1H-naphthalene];(3S)-2'-methyl-8-(4-phenylphenyl)spiro[2,4-dihydro-1H-naphthalene-3,4'-5H-1,3-oxazole];(5S)-2-methyl-8'-pyridin-3-ylspiro[1,4-dihydroimidazole-5,3'-2,4-dihydro-1H-naphthalene];(5S)-2-methyl-8'-pyridin-4-ylspiro[1,4-dihydroimidazole-5,3'-2,4-dihydro-1H-naphthalene];(5S)-2-methyl-8'-thiophen-2-ylspiro[1,4-dihydroimidazole-5,3'-2,4-dihydro-1H-naphthalene] is CC1=NC[C@@]2(CCc3c(cccc3-c3cc4ccccc4o3)C2)N1.CC1=NC[C@@]2(CCc3c(cccc3-c3cccnc3)C2)N1.CC1=NC[C@@]2(CCc3c(cccc3-c3cccs3)C2)N1.CC1=NC[C@@]2(CCc3c(cccc3-c3ccncc3)C2)N1.CC1=NC[C@@]2(CCc3c(cccc3-c3ccoc3)C2)N1.CC1=N[C@]2(CCc3c(cccc3-c3ccc(-c4ccccc4)cc3)C2)CO1.CC1=N[C@]2(CCc3c(cccc3-c3cccnc3)C2)CN1C.NC1=N[C@]2(CCc3c(cccc3-c3ccnc(F)c3)C2)CO1.

What is the InChIKey of (5S)-8'-(1-benzofuran-2-yl)-2-methylspiro[1,4-dihydroimidazole-5,3'-2,4-dihydro-1H-naphthalene];(3S)-2',3'-dimethyl-8-pyridin-3-ylspiro[2,4-dihydro-1H-naphthalene-3,5'-4H-imidazole];(3S)-8-(2-fluoro-4-pyridinyl)spiro[2,4-dihydro-1H-naphthalene-3,4'-5H-1,3-oxazole]-2'-amine;(5S)-8'-(furan-3-yl)-2-methylspiro[1,4-dihydroimidazole-5,3'-2,4-dihydro-1H-naphthalene];(3S)-2'-methyl-8-(4-phenylphenyl)spiro[2,4-dihydro-1H-naphthalene-3,4'-5H-1,3-oxazole];(5S)-2-methyl-8'-pyridin-3-ylspiro[1,4-dihydroimidazole-5,3'-2,4-dihydro-1H-naphthalene];(5S)-2-methyl-8'-pyridin-4-ylspiro[1,4-dihydroimidazole-5,3'-2,4-dihydro-1H-naphthalene];(5S)-2-methyl-8'-thiophen-2-ylspiro[1,4-dihydroimidazole-5,3'-2,4-dihydro-1H-naphthalene]?

The InChIKey is GDYLTDAEKVEVBM-AYPOGMORSA-N. The full InChI is InChI=1S/C25H23NO.C21H20N2O.C19H21N3.2C18H19N3.C17H16FN3O.C17H18N2O.C17H18N2S/c1-18-26-25(17-27-18)15-14-24-22(16-25)8-5-9-23(24)21-12-10-20(11-13-21)19-6-3-2-4-7-19;1-14-22-13-21(23-14)10-9-17-16(12-21)6-4-7-18(17)20-11-15-5-2-3-8-19(15)24-20;1-14-21-19(13-22(14)2)9-8-18-15(11-19)5-3-7-17(18)16-6-4-10-20-12-16;1-13-20-12-18(21-13)8-7-17-14(10-18)4-2-6-16(17)15-5-3-9-19-11-15;1-13-20-12-18(21-13)8-5-17-15(11-18)3-2-4-16(17)14-6-9-19-10-7-14;18-15-8-11(5-7-20-15)13-3-1-2-12-9-17(6-4-14(12)13)10-22-16(19)21-17;1-12-18-11-17(19-12)7-5-16-13(9-17)3-2-4-15(16)14-6-8-20-10-14;1-12-18-11-17(19-12)8-7-14-13(10-17)4-2-5-15(14)16-6-3-9-20-16/h2-13H,14-17H2,1H3;2-8,11H,9-10,12-13H2,1H3,(H,22,23);3-7,10,12H,8-9,11,13H2,1-2H3;2-6,9,11H,7-8,10,12H2,1H3,(H,20,21);2-4,6-7,9-10H,5,8,11-12H2,1H3,(H,20,21);1-3,5,7-8H,4,6,9-10H2,(H2,19,21);2-4,6,8,10H,5,7,9,11H2,1H3,(H,18,19);2-6,9H,7-8,10-11H2,1H3,(H,18,19)/t25-;21-;19-;2*18-;3*17-/m00000000/s1.

What are the key properties of (5S)-8'-(1-benzofuran-2-yl)-2-methylspiro[1,4-dihydroimidazole-5,3'-2,4-dihydro-1H-naphthalene];(3S)-2',3'-dimethyl-8-pyridin-3-ylspiro[2,4-dihydro-1H-naphthalene-3,5'-4H-imidazole];(3S)-8-(2-fluoro-4-pyridinyl)spiro[2,4-dihydro-1H-naphthalene-3,4'-5H-1,3-oxazole]-2'-amine;(5S)-8'-(furan-3-yl)-2-methylspiro[1,4-dihydroimidazole-5,3'-2,4-dihydro-1H-naphthalene];(3S)-2'-methyl-8-(4-phenylphenyl)spiro[2,4-dihydro-1H-naphthalene-3,4'-5H-1,3-oxazole];(5S)-2-methyl-8'-pyridin-3-ylspiro[1,4-dihydroimidazole-5,3'-2,4-dihydro-1H-naphthalene];(5S)-2-methyl-8'-pyridin-4-ylspiro[1,4-dihydroimidazole-5,3'-2,4-dihydro-1H-naphthalene];(5S)-2-methyl-8'-thiophen-2-ylspiro[1,4-dihydroimidazole-5,3'-2,4-dihydro-1H-naphthalene]?

(5S)-8'-(1-benzofuran-2-yl)-2-methylspiro[1,4-dihydroimidazole-5,3'-2,4-dihydro-1H-naphthalene];(3S)-2',3'-dimethyl-8-pyridin-3-ylspiro[2,4-dihydro-1H-naphthalene-3,5'-4H-imidazole];(3S)-8-(2-fluoro-4-pyridinyl)spiro[2,4-dihydro-1H-naphthalene-3,4'-5H-1,3-oxazole]-2'-amine;(5S)-8'-(furan-3-yl)-2-methylspiro[1,4-dihydroimidazole-5,3'-2,4-dihydro-1H-naphthalene];(3S)-2'-methyl-8-(4-phenylphenyl)spiro[2,4-dihydro-1H-naphthalene-3,4'-5H-1,3-oxazole];(5S)-2-methyl-8'-pyridin-3-ylspiro[1,4-dihydroimidazole-5,3'-2,4-dihydro-1H-naphthalene];(5S)-2-methyl-8'-pyridin-4-ylspiro[1,4-dihydroimidazole-5,3'-2,4-dihydro-1H-naphthalene];(5S)-2-methyl-8'-thiophen-2-ylspiro[1,4-dihydroimidazole-5,3'-2,4-dihydro-1H-naphthalene] has a molecular weight of 2362.10 g/mol, XLogP of 28.70, 9 rotatable bonds, 6 hydrogen bond donors, and 24 hydrogen bond acceptors.

Where does this data come from?

All data for (5S)-8'-(1-benzofuran-2-yl)-2-methylspiro[1,4-dihydroimidazole-5,3'-2,4-dihydro-1H-naphthalene];(3S)-2',3'-dimethyl-8-pyridin-3-ylspiro[2,4-dihydro-1H-naphthalene-3,5'-4H-imidazole];(3S)-8-(2-fluoro-4-pyridinyl)spiro[2,4-dihydro-1H-naphthalene-3,4'-5H-1,3-oxazole]-2'-amine;(5S)-8'-(furan-3-yl)-2-methylspiro[1,4-dihydroimidazole-5,3'-2,4-dihydro-1H-naphthalene];(3S)-2'-methyl-8-(4-phenylphenyl)spiro[2,4-dihydro-1H-naphthalene-3,4'-5H-1,3-oxazole];(5S)-2-methyl-8'-pyridin-3-ylspiro[1,4-dihydroimidazole-5,3'-2,4-dihydro-1H-naphthalene];(5S)-2-methyl-8'-pyridin-4-ylspiro[1,4-dihydroimidazole-5,3'-2,4-dihydro-1H-naphthalene];(5S)-2-methyl-8'-thiophen-2-ylspiro[1,4-dihydroimidazole-5,3'-2,4-dihydro-1H-naphthalene] is sourced from PubChem (CID 158227330), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).