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

Systemtic Name: (4-methylpiperazin-1-yl)-(4-phenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-6-yl)methanone Openeye Name: (4-methylpiperazin-1-yl)-(4-phenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-6-yl)methanone CAS Name: (4-methyl-1-piperazinyl)-(4-phenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-6-yl)methanone IUPAC Name: (4-methylpiperazin-1-yl)-(4-phenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-6-yl)methanone Traditional Name: (4-methylpiperazino)-(4-phenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-6-yl)methanone Formula: C24H27N3O MolecularWeight: 373.49068

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)C2=C3C(=CC=C2)C4C=CCC4C(N3)C5=CC=CC=C5

Isomeric SMILES

CN1CCN(CC1)C(=O)C2=C3C(=CC=C2)C4C=CCC4C(N3)C5=CC=CC=C5

InChI

InChI=1S/C24H27N3O/c1-26-13-15-27(16-14-26)24(28)21-12-6-11-20-18-9-5-10-19(18)22(25-23(20)21)17-7-3-2-4-8-17/h2-9,11-12,18-19,22,25H,10,13-16H2,1H3