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

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

Systemtic Name:2-(6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-2-yl)-1-[4-(3-methylphenyl)piperazin-1-yl]ethanone
Openeye Name:2-[6,7-dimethoxy-1-(2-thienyl)-3,4-dihydro-1H-isoquinolin-2-yl]-1-[4-(m-tolyl)piperazin-1-yl]ethanone
CAS Name:2-(6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-2-yl)-1-[4-(3-methylphenyl)-1-piperazinyl]ethanone
IUPAC Name:2-(6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-2-yl)-1-[4-(3-methylphenyl)piperazin-1-yl]ethanone
Traditional Name:2-[6,7-dimethoxy-1-(2-thienyl)-3,4-dihydro-1H-isoquinolin-2-yl]-1-[4-(m-tolyl)piperazino]ethanone
Formula: C28H33N3O3S
MolecularWeight: 491.64492
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)C(=O)CN3CCC4=CC(=C(C=C4C3C5=CC=CS5)OC)OC


Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)C(=O)CN3CCC4=CC(=C(C=C4C3C5=CC=CS5)OC)OC


InChI

InChI=1S/C28H33N3O3S/c1-20-6-4-7-22(16-20)29-11-13-30(14-12-29)27(32)19-31-10-9-21-17-24(33-2)25(34-3)18-23(21)28(31)26-8-5-15-35-26/h4-8,15-18,28H,9-14,19H2,1-3H3


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