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

Systemtic Name: (4-methylpiperidin-1-yl)-(4-naphthalen-2-yl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl)methanone Openeye Name: (4-methyl-1-piperidyl)-[4-(2-naphthyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]methanone CAS Name: (4-methyl-1-piperidinyl)-[4-(2-naphthalenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]methanone IUPAC Name: (4-methylpiperidin-1-yl)-(4-naphthalen-2-yl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl)methanone Traditional Name: (4-methylpiperidino)-[4-(2-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:

CC1CCN(CC1)C(=O)C2=CC3=C(C=C2)NC(C4C3C=CC4)C5=CC6=CC=CC=C6C=C5

Isomeric SMILES

CC1CCN(CC1)C(=O)C2=CC3=C(C=C2)NC(C4C3C=CC4)C5=CC6=CC=CC=C6C=C5

InChI

InChI=1S/C29H30N2O/c1-19-13-15-31(16-14-19)29(32)23-11-12-27-26(18-23)24-7-4-8-25(24)28(30-27)22-10-9-20-5-2-3-6-21(20)17-22/h2-7,9-12,17-19,24-25,28,30H,8,13-16H2,1H3