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

Systemtic Name: azepan-1-yl-(4-naphthalen-1-yl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl)methanone Openeye Name: azepan-1-yl-[4-(1-naphthyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]methanone CAS Name: 1-azepanyl-[4-(1-naphthalenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]methanone IUPAC Name: azepan-1-yl-(4-naphthalen-1-yl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl)methanone Traditional Name: azepan-1-yl-[4-(1-naphthyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]methanone Formula: C29H30N2O MolecularWeight: 422.5613

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)C2=CC3=C(C=C2)NC(C4C3C=CC4)C5=CC=CC6=CC=CC=C65

Isomeric SMILES

C1CCCN(CC1)C(=O)C2=CC3=C(C=C2)NC(C4C3C=CC4)C5=CC=CC6=CC=CC=C65

InChI

InChI=1S/C29H30N2O/c32-29(31-17-5-1-2-6-18-31)21-15-16-27-26(19-21)23-12-8-14-25(23)28(30-27)24-13-7-10-20-9-3-4-11-22(20)24/h3-4,7-13,15-16,19,23,25,28,30H,1-2,5-6,14,17-18H2