piperidin-1-yl-[4-(4-propan-2-ylphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-6-yl]methanone

Systemtic Name: piperidin-1-yl-[4-(4-propan-2-ylphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-6-yl]methanone Openeye Name: [4-(4-isopropylphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-6-yl]-(1-piperidyl)methanone CAS Name: 1-piperidinyl-[4-(4-propan-2-ylphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-6-yl]methanone IUPAC Name: piperidin-1-yl-[4-(4-propan-2-ylphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-6-yl]methanone Traditional Name: (4-p-cumenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-6-yl)-piperidino-methanone Formula: C27H32N2O MolecularWeight: 400.55578

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C2C3CC=CC3C4=CC=CC(=C4N2)C(=O)N5CCCCC5

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C2C3CC=CC3C4=CC=CC(=C4N2)C(=O)N5CCCCC5

InChI

InChI=1S/C27H32N2O/c1-18(2)19-12-14-20(15-13-19)25-22-9-6-8-21(22)23-10-7-11-24(26(23)28-25)27(30)29-16-4-3-5-17-29/h6-8,10-15,18,21-22,25,28H,3-5,9,16-17H2,1-2H3