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

Systemtic Name: 1-[1-[[methyl(phenethyl)amino]methyl]-3,4-dihydro-1H-isoquinolin-2-yl]ethanone Openeye Name: 1-[1-[[methyl(phenethyl)amino]methyl]-3,4-dihydro-1H-isoquinolin-2-yl]ethanone CAS Name: 1-[1-[[methyl(phenethyl)amino]methyl]-3,4-dihydro-1H-isoquinolin-2-yl]ethanone IUPAC Name: 1-[1-[[methyl(phenethyl)amino]methyl]-3,4-dihydro-1H-isoquinolin-2-yl]ethanone Traditional Name: 1-[1-[[methyl(phenethyl)amino]methyl]-3,4-dihydro-1H-isoquinolin-2-yl]ethanone Formula: C21H26N2O MolecularWeight: 322.44394

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=CC=CC=C2C1CN(C)CCC3=CC=CC=C3

Isomeric SMILES

CC(=O)N1CCC2=CC=CC=C2C1CN(C)CCC3=CC=CC=C3

InChI

InChI=1S/C21H26N2O/c1-17(24)23-15-13-19-10-6-7-11-20(19)21(23)16-22(2)14-12-18-8-4-3-5-9-18/h3-11,21H,12-16H2,1-2H3