1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-[4-[(2-methylphenyl)methyl]piperazin-1-yl]ethanone

Systemtic Name: 1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-[4-[(2-methylphenyl)methyl]piperazin-1-yl]ethanone Openeye Name: 1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-[4-(o-tolylmethyl)piperazin-1-yl]ethanone CAS Name: 1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-[4-[(2-methylphenyl)methyl]-1-piperazinyl]ethanone IUPAC Name: 1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-[4-[(2-methylphenyl)methyl]piperazin-1-yl]ethanone Traditional Name: 1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-[4-(2-methylbenzyl)piperazino]ethanone Formula: C24H31N3O2 MolecularWeight: 393.52184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2CCN(CC2)CC(=O)N3CCCC4=C3C=CC(=C4)OC

Isomeric SMILES

CC1=CC=CC=C1CN2CCN(CC2)CC(=O)N3CCCC4=C3C=CC(=C4)OC

InChI

InChI=1S/C24H31N3O2/c1-19-6-3-4-7-21(19)17-25-12-14-26(15-13-25)18-24(28)27-11-5-8-20-16-22(29-2)9-10-23(20)27/h3-4,6-7,9-10,16H,5,8,11-15,17-18H2,1-2H3