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

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

Systemtic Name:cyclohexyl-[2-[[4-(2-methoxy-4-methyl-phenyl)piperazin-1-yl]methyl]-3,4-dihydro-2H-quinolin-1-yl]methanone
Openeye Name:cyclohexyl-[2-[[4-(2-methoxy-4-methyl-phenyl)piperazin-1-yl]methyl]-3,4-dihydro-2H-quinolin-1-yl]methanone
CAS Name:cyclohexyl-[2-[[4-(2-methoxy-4-methylphenyl)-1-piperazinyl]methyl]-3,4-dihydro-2H-quinolin-1-yl]methanone
IUPAC Name:cyclohexyl-[2-[[4-(2-methoxy-4-methylphenyl)piperazin-1-yl]methyl]-3,4-dihydro-2H-quinolin-1-yl]methanone
Traditional Name:cyclohexyl-[2-[[4-(2-methoxy-4-methyl-phenyl)piperazino]methyl]-3,4-dihydro-2H-quinolin-1-yl]methanone
Formula: C29H39N3O2
MolecularWeight: 461.63886
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N2CCN(CC2)CC3CCC4=CC=CC=C4N3C(=O)C5CCCCC5)OC


Isomeric SMILES

CC1=CC(=C(C=C1)N2CCN(CC2)CC3CCC4=CC=CC=C4N3C(=O)C5CCCCC5)OC


InChI

InChI=1S/C29H39N3O2/c1-22-12-15-27(28(20-22)34-2)31-18-16-30(17-19-31)21-25-14-13-23-8-6-7-11-26(23)32(25)29(33)24-9-4-3-5-10-24/h6-8,11-12,15,20,24-25H,3-5,9-10,13-14,16-19,21H2,1-2H3


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