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

Systemtic Name: cyclohexyl-[2-[[4-(2-ethoxyphenyl)piperazin-1-yl]methyl]-3,4-dihydro-2H-quinolin-1-yl]methanone Openeye Name: cyclohexyl-[2-[[4-(2-ethoxyphenyl)piperazin-1-yl]methyl]-3,4-dihydro-2H-quinolin-1-yl]methanone CAS Name: cyclohexyl-[2-[[4-(2-ethoxyphenyl)-1-piperazinyl]methyl]-3,4-dihydro-2H-quinolin-1-yl]methanone IUPAC Name: cyclohexyl-[2-[[4-(2-ethoxyphenyl)piperazin-1-yl]methyl]-3,4-dihydro-2H-quinolin-1-yl]methanone Traditional Name: cyclohexyl-[2-[(4-o-phenetylpiperazino)methyl]-3,4-dihydro-2H-quinolin-1-yl]methanone Formula: C29H39N3O2 MolecularWeight: 461.63886

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CCN(CC2)CC3CCC4=CC=CC=C4N3C(=O)C5CCCCC5

Isomeric SMILES

CCOC1=CC=CC=C1N2CCN(CC2)CC3CCC4=CC=CC=C4N3C(=O)C5CCCCC5

InChI

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