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

Systemtic Name: 1-[1-[[methyl(phenethyl)amino]methyl]-5-oxidanyl-3,4-dihydro-1H-isoquinolin-2-yl]ethanone Openeye Name: 1-[5-hydroxy-1-[[methyl(phenethyl)amino]methyl]-3,4-dihydro-1H-isoquinolin-2-yl]ethanone CAS Name: 1-[5-hydroxy-1-[[methyl(phenethyl)amino]methyl]-3,4-dihydro-1H-isoquinolin-2-yl]ethanone IUPAC Name: 1-[5-hydroxy-1-[[methyl(phenethyl)amino]methyl]-3,4-dihydro-1H-isoquinolin-2-yl]ethanone Traditional Name: 1-[5-hydroxy-1-[[methyl(phenethyl)amino]methyl]-3,4-dihydro-1H-isoquinolin-2-yl]ethanone Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C(C1CN(C)CCC3=CC=CC=C3)C=CC=C2O

Isomeric SMILES

CC(=O)N1CCC2=C(C1CN(C)CCC3=CC=CC=C3)C=CC=C2O

InChI

InChI=1S/C21H26N2O2/c1-16(24)23-14-12-19-18(9-6-10-21(19)25)20(23)15-22(2)13-11-17-7-4-3-5-8-17/h3-10,20,25H,11-15H2,1-2H3