1-(6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]ethanone

Systemtic Name: 1-(6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]ethanone Openeye Name: 1-(6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]ethanone CAS Name: 1-(6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]ethanone IUPAC Name: 1-(6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]ethanone Traditional Name: 1-(6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-[homoveratryl(methyl)amino]ethanone Formula: C25H34N2O5 MolecularWeight: 442.54786

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC(=C(C=C2CCN1C(=O)CN(C)CCC3=CC(=C(C=C3)OC)OC)OC)OC

Isomeric SMILES

CC1C2=CC(=C(C=C2CCN1C(=O)CN(C)CCC3=CC(=C(C=C3)OC)OC)OC)OC

InChI

InChI=1S/C25H34N2O5/c1-17-20-15-24(32-6)23(31-5)14-19(20)10-12-27(17)25(28)16-26(2)11-9-18-7-8-21(29-3)22(13-18)30-4/h7-8,13-15,17H,9-12,16H2,1-6H3