N,N-dimethyl-2-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)ethanamide

Systemtic Name: N,N-dimethyl-2-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)ethanamide Openeye Name: N,N-dimethyl-2-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)acetamide CAS Name: N,N-dimethyl-2-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)acetamide IUPAC Name: N,N-dimethyl-2-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)acetamide Traditional Name: N,N-dimethyl-2-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)acetamide Formula: C14H20N2O MolecularWeight: 232.3214

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC=CC=C2CCN1CC(=O)N(C)C

Isomeric SMILES

CC1C2=CC=CC=C2CCN1CC(=O)N(C)C

InChI

InChI=1S/C14H20N2O/c1-11-13-7-5-4-6-12(13)8-9-16(11)10-14(17)15(2)3/h4-7,11H,8-10H2,1-3H3