4-(2-phenylmethoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-ol

Systemtic Name: 4-(2-phenylmethoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-ol Openeye Name: 4-(2-benzyloxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-ol CAS Name: 4-(2-phenylmethoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-ol IUPAC Name: 4-(2-phenylmethoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-ol Traditional Name: 4-(2-benzoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-ol Formula: C25H23NO2 MolecularWeight: 369.45562

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC2C1C(NC3=C2C=C(C=C3)O)C4=CC=CC=C4OCC5=CC=CC=C5

Isomeric SMILES

C1C=CC2C1C(NC3=C2C=C(C=C3)O)C4=CC=CC=C4OCC5=CC=CC=C5

InChI

InChI=1S/C25H23NO2/c27-18-13-14-23-22(15-18)19-10-6-11-20(19)25(26-23)21-9-4-5-12-24(21)28-16-17-7-2-1-3-8-17/h1-10,12-15,19-20,25-27H,11,16H2