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

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

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

Canonical SMILES:

CC1=CC(=CC=C1)CN2CCN(CC2)CC(=O)N3CCC4=CC(=C(C=C4C3)OC)OC


Isomeric SMILES

CC1=CC(=CC=C1)CN2CCN(CC2)CC(=O)N3CCC4=CC(=C(C=C4C3)OC)OC


InChI

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


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