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

Systemtic Name: (4-anthracen-9-yl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-6-yl)-(4-methylpiperidin-1-yl)methanone Openeye Name: [4-(9-anthryl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-6-yl]-(4-methyl-1-piperidyl)methanone CAS Name: [4-(9-anthracenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-6-yl]-(4-methyl-1-piperidinyl)methanone IUPAC Name: (4-anthracen-9-yl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-6-yl)-(4-methylpiperidin-1-yl)methanone Traditional Name: [4-(9-anthryl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-6-yl]-(4-methylpiperidino)methanone Formula: C33H32N2O MolecularWeight: 472.61998

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C2=C3C(=CC=C2)C4C=CCC4C(N3)C5=C6C=CC=CC6=CC7=CC=CC=C75

Isomeric SMILES

CC1CCN(CC1)C(=O)C2=C3C(=CC=C2)C4C=CCC4C(N3)C5=C6C=CC=CC6=CC7=CC=CC=C75

InChI

InChI=1S/C33H32N2O/c1-21-16-18-35(19-17-21)33(36)29-15-7-13-27-26-12-6-14-28(26)32(34-31(27)29)30-24-10-4-2-8-22(24)20-23-9-3-5-11-25(23)30/h2-13,15,20-21,26,28,32,34H,14,16-19H2,1H3