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

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

Systemtic Name:2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-1-[4-[(2-methylphenyl)methyl]piperazin-1-yl]ethanone
Openeye Name:2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-1-[4-(o-tolylmethyl)piperazin-1-yl]ethanone
CAS Name:2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-1-[4-[(2-methylphenyl)methyl]-1-piperazinyl]ethanone
IUPAC Name:2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-1-[4-[(2-methylphenyl)methyl]piperazin-1-yl]ethanone
Traditional Name:2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-1-[4-(2-methylbenzyl)piperazino]ethanone
Formula: C25H33N3O3
MolecularWeight: 423.54782
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2CCN(CC2)C(=O)CN3CCC4=CC(=C(C=C4C3)OC)OC


Isomeric SMILES

CC1=CC=CC=C1CN2CCN(CC2)C(=O)CN3CCC4=CC(=C(C=C4C3)OC)OC


InChI

InChI=1S/C25H33N3O3/c1-19-6-4-5-7-21(19)16-26-10-12-28(13-11-26)25(29)18-27-9-8-20-14-23(30-2)24(31-3)15-22(20)17-27/h4-7,14-15H,8-13,16-18H2,1-3H3


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