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

Systemtic Name: 1-[1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-2-[4-(3-methylphenyl)piperazin-1-yl]ethanone Openeye Name: 1-[1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-2-[4-(m-tolyl)piperazin-1-yl]ethanone CAS Name: 1-[1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-2-[4-(3-methylphenyl)-1-piperazinyl]ethanone IUPAC Name: 1-[1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-2-[4-(3-methylphenyl)piperazin-1-yl]ethanone Traditional Name: 1-(6,7-dimethoxy-1-veratryl-3,4-dihydro-1H-isoquinolin-2-yl)-2-[4-(m-tolyl)piperazino]ethanone Formula: C33H41N3O5 MolecularWeight: 559.69574

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)CC(=O)N3CCC4=CC(=C(C=C4C3CC5=CC(=C(C=C5)OC)OC)OC)OC

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)CC(=O)N3CCC4=CC(=C(C=C4C3CC5=CC(=C(C=C5)OC)OC)OC)OC

InChI

InChI=1S/C33H41N3O5/c1-23-7-6-8-26(17-23)35-15-13-34(14-16-35)22-33(37)36-12-11-25-20-31(40-4)32(41-5)21-27(25)28(36)18-24-9-10-29(38-2)30(19-24)39-3/h6-10,17,19-21,28H,11-16,18,22H2,1-5H3