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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2CCN(CC2)C(=O)CN3CCC4=CC=CC=C4C3

Isomeric SMILES

CC1=CC=CC=C1CN2CCN(CC2)C(=O)CN3CCC4=CC=CC=C4C3

InChI

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