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

Systemtic Name: (4-phenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-6-yl)-piperidin-1-yl-methanone Openeye Name: (4-phenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-6-yl)-(1-piperidyl)methanone CAS Name: (4-phenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-6-yl)-(1-piperidinyl)methanone IUPAC Name: (4-phenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-6-yl)-piperidin-1-ylmethanone Traditional Name: (4-phenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-6-yl)-piperidino-methanone Formula: C24H26N2O MolecularWeight: 358.47604

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=C3C(=CC=C2)C4C=CCC4C(N3)C5=CC=CC=C5

Isomeric SMILES

C1CCN(CC1)C(=O)C2=C3C(=CC=C2)C4C=CCC4C(N3)C5=CC=CC=C5

InChI

InChI=1S/C24H26N2O/c27-24(26-15-5-2-6-16-26)21-14-8-13-20-18-11-7-12-19(18)22(25-23(20)21)17-9-3-1-4-10-17/h1,3-4,7-11,13-14,18-19,22,25H,2,5-6,12,15-16H2