2-(4-methoxyphenyl)-1-[8-(4-methylpiperazin-1-yl)-3,4-dihydro-1H-isoquinolin-2-yl]ethanone

Systemtic Name: 2-(4-methoxyphenyl)-1-[8-(4-methylpiperazin-1-yl)-3,4-dihydro-1H-isoquinolin-2-yl]ethanone Openeye Name: 2-(4-methoxyphenyl)-1-[8-(4-methylpiperazin-1-yl)-3,4-dihydro-1H-isoquinolin-2-yl]ethanone CAS Name: 2-(4-methoxyphenyl)-1-[8-(4-methyl-1-piperazinyl)-3,4-dihydro-1H-isoquinolin-2-yl]ethanone IUPAC Name: 2-(4-methoxyphenyl)-1-[8-(4-methylpiperazin-1-yl)-3,4-dihydro-1H-isoquinolin-2-yl]ethanone Traditional Name: 2-(4-methoxyphenyl)-1-[8-(4-methylpiperazino)-3,4-dihydro-1H-isoquinolin-2-yl]ethanone Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC=CC3=C2CN(CC3)C(=O)CC4=CC=C(C=C4)OC

Isomeric SMILES

CN1CCN(CC1)C2=CC=CC3=C2CN(CC3)C(=O)CC4=CC=C(C=C4)OC

InChI

InChI=1S/C23H29N3O2/c1-24-12-14-25(15-13-24)22-5-3-4-19-10-11-26(17-21(19)22)23(27)16-18-6-8-20(28-2)9-7-18/h3-9H,10-17H2,1-2H3