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

Systemtic Name: cyclohexyl-[2-[[4-(3,4-dimethoxyphenyl)piperazin-1-yl]methyl]-3,4-dihydro-2H-quinolin-1-yl]methanone Openeye Name: cyclohexyl-[2-[[4-(3,4-dimethoxyphenyl)piperazin-1-yl]methyl]-3,4-dihydro-2H-quinolin-1-yl]methanone CAS Name: cyclohexyl-[2-[[4-(3,4-dimethoxyphenyl)-1-piperazinyl]methyl]-3,4-dihydro-2H-quinolin-1-yl]methanone IUPAC Name: cyclohexyl-[2-[[4-(3,4-dimethoxyphenyl)piperazin-1-yl]methyl]-3,4-dihydro-2H-quinolin-1-yl]methanone Traditional Name: cyclohexyl-[2-[[4-(3,4-dimethoxyphenyl)piperazino]methyl]-3,4-dihydro-2H-quinolin-1-yl]methanone Formula: C29H39N3O3 MolecularWeight: 477.63826

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N2CCN(CC2)CC3CCC4=CC=CC=C4N3C(=O)C5CCCCC5)OC

Isomeric SMILES

COC1=C(C=C(C=C1)N2CCN(CC2)CC3CCC4=CC=CC=C4N3C(=O)C5CCCCC5)OC

InChI

InChI=1S/C29H39N3O3/c1-34-27-15-14-24(20-28(27)35-2)31-18-16-30(17-19-31)21-25-13-12-22-8-6-7-11-26(22)32(25)29(33)23-9-4-3-5-10-23/h6-8,11,14-15,20,23,25H,3-5,9-10,12-13,16-19,21H2,1-2H3