1-[6,7-dimethoxy-1-(phenylmethyl)-3,4-dihydro-1H-isoquinolin-2-yl]ethanone

Systemtic Name: 1-[6,7-dimethoxy-1-(phenylmethyl)-3,4-dihydro-1H-isoquinolin-2-yl]ethanone Openeye Name: 1-(1-benzyl-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethanone CAS Name: 1-[6,7-dimethoxy-1-(phenylmethyl)-3,4-dihydro-1H-isoquinolin-2-yl]ethanone IUPAC Name: 1-(1-benzyl-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethanone Traditional Name: 1-(1-benzyl-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethanone Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=CC(=C(C=C2C1CC3=CC=CC=C3)OC)OC

Isomeric SMILES

CC(=O)N1CCC2=CC(=C(C=C2C1CC3=CC=CC=C3)OC)OC

InChI

InChI=1S/C20H23NO3/c1-14(22)21-10-9-16-12-19(23-2)20(24-3)13-17(16)18(21)11-15-7-5-4-6-8-15/h4-8,12-13,18H,9-11H2,1-3H3