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

Systemtic Name: 1-[3-(dimethylamino)-1-methyl-3,4-dihydro-2H-isoquinolin-1-yl]ethanone Openeye Name: 1-[3-(dimethylamino)-1-methyl-3,4-dihydro-2H-isoquinolin-1-yl]ethanone CAS Name: 1-[3-(dimethylamino)-1-methyl-3,4-dihydro-2H-isoquinolin-1-yl]ethanone IUPAC Name: 1-[3-(dimethylamino)-1-methyl-3,4-dihydro-2H-isoquinolin-1-yl]ethanone Traditional Name: 1-[3-(dimethylamino)-1-methyl-3,4-dihydro-2H-isoquinolin-1-yl]ethanone Formula: C14H20N2O MolecularWeight: 232.3214

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1(C2=CC=CC=C2CC(N1)N(C)C)C

Isomeric SMILES

CC(=O)C1(C2=CC=CC=C2CC(N1)N(C)C)C

InChI

InChI=1S/C14H20N2O/c1-10(17)14(2)12-8-6-5-7-11(12)9-13(15-14)16(3)4/h5-8,13,15H,9H2,1-4H3