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

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[4-[(3,4-dimethoxyphenyl)methyl]piperazin-1-yl]ethanone Openeye Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[4-[(3,4-dimethoxyphenyl)methyl]piperazin-1-yl]ethanone CAS Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[4-[(3,4-dimethoxyphenyl)methyl]-1-piperazinyl]ethanone IUPAC Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[4-[(3,4-dimethoxyphenyl)methyl]piperazin-1-yl]ethanone Traditional Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(4-veratrylpiperazino)ethanone Formula: C24H31N3O3 MolecularWeight: 409.52124

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN2CCN(CC2)CC(=O)N3CCCC4=CC=CC=C43)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CN2CCN(CC2)CC(=O)N3CCCC4=CC=CC=C43)OC

InChI

InChI=1S/C24H31N3O3/c1-29-22-10-9-19(16-23(22)30-2)17-25-12-14-26(15-13-25)18-24(28)27-11-5-7-20-6-3-4-8-21(20)27/h3-4,6,8-10,16H,5,7,11-15,17-18H2,1-2H3