(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-(6-methylpiperidin-2-yl)methanone

Systemtic Name: (2-methyl-3,4-dihydro-2H-quinolin-1-yl)-(6-methylpiperidin-2-yl)methanone Openeye Name: (2-methyl-3,4-dihydro-2H-quinolin-1-yl)-(6-methyl-2-piperidyl)methanone CAS Name: (2-methyl-3,4-dihydro-2H-quinolin-1-yl)-(6-methyl-2-piperidinyl)methanone IUPAC Name: (2-methyl-3,4-dihydro-2H-quinolin-1-yl)-(6-methylpiperidin-2-yl)methanone Traditional Name: (2-methyl-3,4-dihydro-2H-quinolin-1-yl)-(6-methyl-2-piperidyl)methanone Formula: C17H24N2O MolecularWeight: 272.38526

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(N1)C(=O)N2C(CCC3=CC=CC=C32)C

Isomeric SMILES

CC1CCCC(N1)C(=O)N2C(CCC3=CC=CC=C32)C

InChI

InChI=1S/C17H24N2O/c1-12-6-5-8-15(18-12)17(20)19-13(2)10-11-14-7-3-4-9-16(14)19/h3-4,7,9,12-13,15,18H,5-6,8,10-11H2,1-2H3