azepan-1-yl-[4-(4-phenylmethoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]methanone

Systemtic Name: azepan-1-yl-[4-(4-phenylmethoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]methanone Openeye Name: azepan-1-yl-[4-(4-benzyloxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]methanone CAS Name: 1-azepanyl-[4-(4-phenylmethoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]methanone IUPAC Name: azepan-1-yl-[4-(4-phenylmethoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]methanone Traditional Name: azepan-1-yl-[4-(4-benzoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]methanone Formula: C32H34N2O2 MolecularWeight: 478.62456

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)C2=CC3=C(C=C2)NC(C4C3C=CC4)C5=CC=C(C=C5)OCC6=CC=CC=C6

Isomeric SMILES

C1CCCN(CC1)C(=O)C2=CC3=C(C=C2)NC(C4C3C=CC4)C5=CC=C(C=C5)OCC6=CC=CC=C6

InChI

InChI=1S/C32H34N2O2/c35-32(34-19-6-1-2-7-20-34)25-15-18-30-29(21-25)27-11-8-12-28(27)31(33-30)24-13-16-26(17-14-24)36-22-23-9-4-3-5-10-23/h3-5,8-11,13-18,21,27-28,31,33H,1-2,6-7,12,19-20,22H2