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

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

Systemtic Name:1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-[(4-methoxyphenyl)methyl-methyl-amino]ethanone
Openeye Name:1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-[(4-methoxyphenyl)methyl-methyl-amino]ethanone
CAS Name:1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-[(4-methoxyphenyl)methyl-methylamino]ethanone
IUPAC Name:1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-[(4-methoxyphenyl)methyl-methylamino]ethanone
Traditional Name:1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-[methyl(p-anisyl)amino]ethanone
Formula: C22H28N2O4
MolecularWeight: 384.46872
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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)OC)CC(=O)N2CCC3=CC(=C(C=C3C2)OC)OC


Isomeric SMILES

CN(CC1=CC=C(C=C1)OC)CC(=O)N2CCC3=CC(=C(C=C3C2)OC)OC


InChI

InChI=1S/C22H28N2O4/c1-23(13-16-5-7-19(26-2)8-6-16)15-22(25)24-10-9-17-11-20(27-3)21(28-4)12-18(17)14-24/h5-8,11-12H,9-10,13-15H2,1-4H3


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