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

Systemtic Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[4-[(3,4-dimethoxyphenyl)methyl]piperazin-1-yl]ethanone Openeye Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[4-[(3,4-dimethoxyphenyl)methyl]piperazin-1-yl]ethanone CAS Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[4-[(3,4-dimethoxyphenyl)methyl]-1-piperazinyl]ethanone IUPAC Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[4-[(3,4-dimethoxyphenyl)methyl]piperazin-1-yl]ethanone Traditional Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(4-veratrylpiperazino)ethanone Formula: C24H31N3O3 MolecularWeight: 409.52124

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN2CCN(CC2)CC(=O)N3CCC4=CC=CC=C4C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CN2CCN(CC2)CC(=O)N3CCC4=CC=CC=C4C3)OC

InChI

InChI=1S/C24H31N3O3/c1-29-22-8-7-19(15-23(22)30-2)16-25-11-13-26(14-12-25)18-24(28)27-10-9-20-5-3-4-6-21(20)17-27/h3-8,15H,9-14,16-18H2,1-2H3