(4-methylphenyl)-(6-piperidin-1-ylcarbonyl-3,4-dihydro-2H-quinolin-1-yl)methanone

Systemtic Name: (4-methylphenyl)-(6-piperidin-1-ylcarbonyl-3,4-dihydro-2H-quinolin-1-yl)methanone Openeye Name: [6-(piperidine-1-carbonyl)-3,4-dihydro-2H-quinolin-1-yl]-(p-tolyl)methanone CAS Name: (4-methylphenyl)-[6-[oxo(1-piperidinyl)methyl]-3,4-dihydro-2H-quinolin-1-yl]methanone IUPAC Name: (4-methylphenyl)-[6-(piperidine-1-carbonyl)-3,4-dihydro-2H-quinolin-1-yl]methanone Traditional Name: [6-(piperidine-1-carbonyl)-3,4-dihydro-2H-quinolin-1-yl]-(p-tolyl)methanone Formula: C23H26N2O2 MolecularWeight: 362.46474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CCCC3=C2C=CC(=C3)C(=O)N4CCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCCC3=C2C=CC(=C3)C(=O)N4CCCCC4

InChI

InChI=1S/C23H26N2O2/c1-17-7-9-18(10-8-17)23(27)25-15-5-6-19-16-20(11-12-21(19)25)22(26)24-13-3-2-4-14-24/h7-12,16H,2-6,13-15H2,1H3