1-[5-methoxy-1-[[methyl(phenethyl)amino]methyl]-3,4-dihydro-1H-isoquinolin-2-yl]ethanone

Systemtic Name: 1-[5-methoxy-1-[[methyl(phenethyl)amino]methyl]-3,4-dihydro-1H-isoquinolin-2-yl]ethanone Openeye Name: 1-[5-methoxy-1-[[methyl(phenethyl)amino]methyl]-3,4-dihydro-1H-isoquinolin-2-yl]ethanone CAS Name: 1-[5-methoxy-1-[[methyl(phenethyl)amino]methyl]-3,4-dihydro-1H-isoquinolin-2-yl]ethanone IUPAC Name: 1-[5-methoxy-1-[[methyl(phenethyl)amino]methyl]-3,4-dihydro-1H-isoquinolin-2-yl]ethanone Traditional Name: 1-[5-methoxy-1-[[methyl(phenethyl)amino]methyl]-3,4-dihydro-1H-isoquinolin-2-yl]ethanone Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C(C1CN(C)CCC3=CC=CC=C3)C=CC=C2OC

Isomeric SMILES

CC(=O)N1CCC2=C(C1CN(C)CCC3=CC=CC=C3)C=CC=C2OC

InChI

InChI=1S/C22H28N2O2/c1-17(25)24-15-13-20-19(10-7-11-22(20)26-3)21(24)16-23(2)14-12-18-8-5-4-6-9-18/h4-11,21H,12-16H2,1-3H3