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

Systemtic Name: 2-(4-methylphenyl)-1-[8-(4-methylpiperazin-1-yl)-3,4-dihydro-1H-isoquinolin-2-yl]ethanone Openeye Name: 1-[8-(4-methylpiperazin-1-yl)-3,4-dihydro-1H-isoquinolin-2-yl]-2-(p-tolyl)ethanone CAS Name: 2-(4-methylphenyl)-1-[8-(4-methyl-1-piperazinyl)-3,4-dihydro-1H-isoquinolin-2-yl]ethanone IUPAC Name: 2-(4-methylphenyl)-1-[8-(4-methylpiperazin-1-yl)-3,4-dihydro-1H-isoquinolin-2-yl]ethanone Traditional Name: 1-[8-(4-methylpiperazino)-3,4-dihydro-1H-isoquinolin-2-yl]-2-(p-tolyl)ethanone Formula: C23H29N3O MolecularWeight: 363.49586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=O)N2CCC3=C(C2)C(=CC=C3)N4CCN(CC4)C

Isomeric SMILES

CC1=CC=C(C=C1)CC(=O)N2CCC3=C(C2)C(=CC=C3)N4CCN(CC4)C

InChI

InChI=1S/C23H29N3O/c1-18-6-8-19(9-7-18)16-23(27)26-11-10-20-4-3-5-22(21(20)17-26)25-14-12-24(2)13-15-25/h3-9H,10-17H2,1-2H3