(4-methylpiperidin-1-yl)-(4-phenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-6-yl)methanone

Systemtic Name: (4-methylpiperidin-1-yl)-(4-phenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-6-yl)methanone Openeye Name: (4-methyl-1-piperidyl)-(4-phenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-6-yl)methanone CAS Name: (4-methyl-1-piperidinyl)-(4-phenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-6-yl)methanone IUPAC Name: (4-methylpiperidin-1-yl)-(4-phenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-6-yl)methanone Traditional Name: (4-methylpiperidino)-(4-phenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-6-yl)methanone Formula: C25H28N2O MolecularWeight: 372.50262

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C2=C3C(=CC=C2)C4C=CCC4C(N3)C5=CC=CC=C5

Isomeric SMILES

CC1CCN(CC1)C(=O)C2=C3C(=CC=C2)C4C=CCC4C(N3)C5=CC=CC=C5

InChI

InChI=1S/C25H28N2O/c1-17-13-15-27(16-14-17)25(28)22-12-6-11-21-19-9-5-10-20(19)23(26-24(21)22)18-7-3-2-4-8-18/h2-9,11-12,17,19-20,23,26H,10,13-16H2,1H3