2-(8-phenylazanyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)phenol

Systemtic Name: 2-(8-phenylazanyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)phenol Openeye Name: 2-(8-anilino-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)phenol CAS Name: 2-(8-anilino-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)phenol IUPAC Name: 2-(8-anilino-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)phenol Traditional Name: 2-(8-anilino-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)phenol Formula: C24H22N2O MolecularWeight: 354.44428

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C=CC2C1C(NC3=C2C=C(C=C3)NC4=CC=CC=C4)C5=CC=CC=C5O

Isomeric SMILES

C1C=CC2C1C(NC3=C2C=C(C=C3)NC4=CC=CC=C4)C5=CC=CC=C5O

InChI

InChI=1S/C24H22N2O/c27-23-12-5-4-9-20(23)24-19-11-6-10-18(19)21-15-17(13-14-22(21)26-24)25-16-7-2-1-3-8-16/h1-10,12-15,18-19,24-27H,11H2