1-[4-[4-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)piperidin-1-yl]piperidin-1-yl]-2-(4-methoxyphenyl)ethanone

Systemtic Name: 1-[4-[4-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)piperidin-1-yl]piperidin-1-yl]-2-(4-methoxyphenyl)ethanone Openeye Name: 1-[4-[4-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-1-piperidyl]-1-piperidyl]-2-(4-methoxyphenyl)ethanone CAS Name: 1-[4-[4-[3,4-dihydro-1H-isoquinolin-2-yl(oxo)methyl]-1-piperidinyl]-1-piperidinyl]-2-(4-methoxyphenyl)ethanone IUPAC Name: 1-[4-[4-(3,4-dihydro-1H-isoquinoline-2-carbonyl)piperidin-1-yl]piperidin-1-yl]-2-(4-methoxyphenyl)ethanone Traditional Name: 1-[4-[4-(3,4-dihydro-1H-isoquinoline-2-carbonyl)piperidino]piperidino]-2-(4-methoxyphenyl)ethanone Formula: C29H37N3O3 MolecularWeight: 475.62238

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)N2CCC(CC2)N3CCC(CC3)C(=O)N4CCC5=CC=CC=C5C4

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)N2CCC(CC2)N3CCC(CC3)C(=O)N4CCC5=CC=CC=C5C4

InChI

InChI=1S/C29H37N3O3/c1-35-27-8-6-22(7-9-27)20-28(33)31-18-13-26(14-19-31)30-15-11-24(12-16-30)29(34)32-17-10-23-4-2-3-5-25(23)21-32/h2-9,24,26H,10-21H2,1H3