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

Systemtic Name: 2-(methylamino)-1-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)ethanone Openeye Name: 2-(methylamino)-1-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)ethanone CAS Name: 2-(methylamino)-1-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)ethanone IUPAC Name: 2-(methylamino)-1-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)ethanone Traditional Name: 2-(methylamino)-1-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)ethanone Formula: C13H18N2O MolecularWeight: 218.29482

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC=CC=C2CCN1C(=O)CNC

Isomeric SMILES

CC1C2=CC=CC=C2CCN1C(=O)CNC

InChI

InChI=1S/C13H18N2O/c1-10-12-6-4-3-5-11(12)7-8-15(10)13(16)9-14-2/h3-6,10,14H,7-9H2,1-2H3