2-(1,6-dimethyl-3,4-dihydro-1H-isoquinolin-2-yl)-1-(4-methylpiperidin-1-yl)ethanone

Systemtic Name: 2-(1,6-dimethyl-3,4-dihydro-1H-isoquinolin-2-yl)-1-(4-methylpiperidin-1-yl)ethanone Openeye Name: 2-(1,6-dimethyl-3,4-dihydro-1H-isoquinolin-2-yl)-1-(4-methyl-1-piperidyl)ethanone CAS Name: 2-(1,6-dimethyl-3,4-dihydro-1H-isoquinolin-2-yl)-1-(4-methyl-1-piperidinyl)ethanone IUPAC Name: 2-(1,6-dimethyl-3,4-dihydro-1H-isoquinolin-2-yl)-1-(4-methylpiperidin-1-yl)ethanone Traditional Name: 2-(1,6-dimethyl-3,4-dihydro-1H-isoquinolin-2-yl)-1-(4-methylpiperidino)ethanone Formula: C19H28N2O MolecularWeight: 300.43842

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)CN2CCC3=C(C2C)C=CC(=C3)C

Isomeric SMILES

CC1CCN(CC1)C(=O)CN2CCC3=C(C2C)C=CC(=C3)C

InChI

InChI=1S/C19H28N2O/c1-14-6-9-20(10-7-14)19(22)13-21-11-8-17-12-15(2)4-5-18(17)16(21)3/h4-5,12,14,16H,6-11,13H2,1-3H3