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

Systemtic Name: (4-methylpiperidin-1-yl)-(4-phenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl)methanone Openeye Name: (4-methyl-1-piperidyl)-(4-phenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl)methanone CAS Name: (4-methyl-1-piperidinyl)-(4-phenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl)methanone IUPAC Name: (4-methylpiperidin-1-yl)-(4-phenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl)methanone Traditional Name: (4-methylpiperidino)-(4-phenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl)methanone Formula: C25H28N2O MolecularWeight: 372.50262

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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