1-(8-phenethyloxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)naphthalen-2-ol

Systemtic Name: 1-(8-phenethyloxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)naphthalen-2-ol Openeye Name: 1-(8-phenethyloxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)naphthalen-2-ol CAS Name: 1-(8-phenethyloxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)-2-naphthalenol IUPAC Name: 1-(8-phenethyloxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)naphthalen-2-ol Traditional Name: 1-(8-phenethyloxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)-2-naphthol Formula: C30H27NO2 MolecularWeight: 433.54088

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC2C1C(NC3=C2C=C(C=C3)OCCC4=CC=CC=C4)C5=C(C=CC6=CC=CC=C65)O

Isomeric SMILES

C1C=CC2C1C(NC3=C2C=C(C=C3)OCCC4=CC=CC=C4)C5=C(C=CC6=CC=CC=C65)O

InChI

InChI=1S/C30H27NO2/c32-28-16-13-21-9-4-5-10-23(21)29(28)30-25-12-6-11-24(25)26-19-22(14-15-27(26)31-30)33-18-17-20-7-2-1-3-8-20/h1-11,13-16,19,24-25,30-32H,12,17-18H2