[2-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)cyclohexyl]-[4-(4-methoxyphenyl)piperazin-1-yl]methanone

Systemtic Name: [2-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)cyclohexyl]-[4-(4-methoxyphenyl)piperazin-1-yl]methanone Openeye Name: [2-(3,4-dihydro-1H-isoquinoline-2-carbonyl)cyclohexyl]-[4-(4-methoxyphenyl)piperazin-1-yl]methanone CAS Name: [2-[3,4-dihydro-1H-isoquinolin-2-yl(oxo)methyl]cyclohexyl]-[4-(4-methoxyphenyl)-1-piperazinyl]methanone IUPAC Name: [2-(3,4-dihydro-1H-isoquinoline-2-carbonyl)cyclohexyl]-[4-(4-methoxyphenyl)piperazin-1-yl]methanone Traditional Name: [2-(3,4-dihydro-1H-isoquinoline-2-carbonyl)cyclohexyl]-[4-(4-methoxyphenyl)piperazino]methanone Formula: C28H35N3O3 MolecularWeight: 461.5958

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)C3CCCCC3C(=O)N4CCC5=CC=CC=C5C4

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)C3CCCCC3C(=O)N4CCC5=CC=CC=C5C4

InChI

InChI=1S/C28H35N3O3/c1-34-24-12-10-23(11-13-24)29-16-18-30(19-17-29)27(32)25-8-4-5-9-26(25)28(33)31-15-14-21-6-2-3-7-22(21)20-31/h2-3,6-7,10-13,25-26H,4-5,8-9,14-20H2,1H3