2-(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)-1-piperidin-1-yl-ethanone

Systemtic Name: 2-(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)-1-piperidin-1-yl-ethanone Openeye Name: 2-(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)-1-(1-piperidyl)ethanone CAS Name: 2-(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)-1-(1-piperidinyl)ethanone IUPAC Name: 2-(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)-1-piperidin-1-ylethanone Traditional Name: 2-(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)-1-piperidino-ethanone Formula: C17H24N2O MolecularWeight: 272.38526

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=CC=CC=C2C1CC(=O)N3CCCCC3

Isomeric SMILES

CN1CCC2=CC=CC=C2C1CC(=O)N3CCCCC3

InChI

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