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

Systemtic Name: 4-(8-phenoxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)phenol Openeye Name: 4-(8-phenoxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)phenol CAS Name: 4-(8-phenoxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)phenol IUPAC Name: 4-(8-phenoxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)phenol Traditional Name: 4-(8-phenoxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)phenol Formula: C24H21NO2 MolecularWeight: 355.42904

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC2C1C(NC3=C2C=C(C=C3)OC4=CC=CC=C4)C5=CC=C(C=C5)O

Isomeric SMILES

C1C=CC2C1C(NC3=C2C=C(C=C3)OC4=CC=CC=C4)C5=CC=C(C=C5)O

InChI

InChI=1S/C24H21NO2/c26-17-11-9-16(10-12-17)24-21-8-4-7-20(21)22-15-19(13-14-23(22)25-24)27-18-5-2-1-3-6-18/h1-7,9-15,20-21,24-26H,8H2