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

Systemtic Name: cyclohexyl-[2-[[4-(2-methoxy-4-oxidanyl-phenyl)piperazin-1-yl]methyl]-3,4-dihydro-2H-quinolin-1-yl]methanone Openeye Name: cyclohexyl-[2-[[4-(4-hydroxy-2-methoxy-phenyl)piperazin-1-yl]methyl]-3,4-dihydro-2H-quinolin-1-yl]methanone CAS Name: cyclohexyl-[2-[[4-(4-hydroxy-2-methoxyphenyl)-1-piperazinyl]methyl]-3,4-dihydro-2H-quinolin-1-yl]methanone IUPAC Name: cyclohexyl-[2-[[4-(4-hydroxy-2-methoxyphenyl)piperazin-1-yl]methyl]-3,4-dihydro-2H-quinolin-1-yl]methanone Traditional Name: cyclohexyl-[2-[[4-(4-hydroxy-2-methoxy-phenyl)piperazino]methyl]-3,4-dihydro-2H-quinolin-1-yl]methanone Formula: C28H37N3O3 MolecularWeight: 463.61168

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H37N3O3/c1-34-27-19-24(32)13-14-26(27)30-17-15-29(16-18-30)20-23-12-11-21-7-5-6-10-25(21)31(23)28(33)22-8-3-2-4-9-22/h5-7,10,13-14,19,22-23,32H,2-4,8-9,11-12,15-18,20H2,1H3