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

Systemtic Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[4-[(3-methylphenyl)methyl]piperazin-1-yl]ethanone Openeye Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[4-(m-tolylmethyl)piperazin-1-yl]ethanone CAS Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[4-[(3-methylphenyl)methyl]-1-piperazinyl]ethanone IUPAC Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[4-[(3-methylphenyl)methyl]piperazin-1-yl]ethanone Traditional Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[4-(3-methylbenzyl)piperazino]ethanone Formula: C23H29N3O MolecularWeight: 363.49586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2CCN(CC2)CC(=O)N3CCC4=CC=CC=C4C3

Isomeric SMILES

CC1=CC(=CC=C1)CN2CCN(CC2)CC(=O)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C23H29N3O/c1-19-5-4-6-20(15-19)16-24-11-13-25(14-12-24)18-23(27)26-10-9-21-7-2-3-8-22(21)17-26/h2-8,15H,9-14,16-18H2,1H3