1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[methyl-(1-methylpiperidin-4-yl)amino]ethanone

Systemtic Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[methyl-(1-methylpiperidin-4-yl)amino]ethanone Openeye Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[methyl-(1-methyl-4-piperidyl)amino]ethanone CAS Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[methyl-(1-methyl-4-piperidinyl)amino]ethanone IUPAC Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[methyl-(1-methylpiperidin-4-yl)amino]ethanone Traditional Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[methyl-(1-methyl-4-piperidyl)amino]ethanone Formula: C18H27N3O MolecularWeight: 301.42648

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)N(C)CC(=O)N2CCC3=CC=CC=C3C2

Isomeric SMILES

CN1CCC(CC1)N(C)CC(=O)N2CCC3=CC=CC=C3C2

InChI

InChI=1S/C18H27N3O/c1-19-10-8-17(9-11-19)20(2)14-18(22)21-12-7-15-5-3-4-6-16(15)13-21/h3-6,17H,7-14H2,1-2H3