1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-(4-naphthalen-1-ylcarbonylpiperazin-1-yl)ethanone

Systemtic Name: 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-(4-naphthalen-1-ylcarbonylpiperazin-1-yl)ethanone Openeye Name: 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-[4-(naphthalene-1-carbonyl)piperazin-1-yl]ethanone CAS Name: 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-[4-[1-naphthalenyl(oxo)methyl]-1-piperazinyl]ethanone IUPAC Name: 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-[4-(naphthalene-1-carbonyl)piperazin-1-yl]ethanone Traditional Name: 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-[4-(1-naphthoyl)piperazino]ethanone Formula: C28H31N3O4 MolecularWeight: 473.56344

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)C(=O)CN3CCN(CC3)C(=O)C4=CC=CC5=CC=CC=C54)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)C(=O)CN3CCN(CC3)C(=O)C4=CC=CC5=CC=CC=C54)OC

InChI

InChI=1S/C28H31N3O4/c1-34-25-16-21-10-11-31(18-22(21)17-26(25)35-2)27(32)19-29-12-14-30(15-13-29)28(33)24-9-5-7-20-6-3-4-8-23(20)24/h3-9,16-17H,10-15,18-19H2,1-2H3