5-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-1,6-bis(4-methoxyphenyl)piperidin-2-one

Systemtic Name: 5-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-1,6-bis(4-methoxyphenyl)piperidin-2-one Openeye Name: 5-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-1,6-bis(4-methoxyphenyl)piperidin-2-one CAS Name: 5-[3,4-dihydro-1H-isoquinolin-2-yl(oxo)methyl]-1,6-bis(4-methoxyphenyl)-2-piperidinone IUPAC Name: 5-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-1,6-bis(4-methoxyphenyl)piperidin-2-one Traditional Name: 5-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-1,6-bis(4-methoxyphenyl)-2-piperidone Formula: C29H30N2O4 MolecularWeight: 470.5595

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(CCC(=O)N2C3=CC=C(C=C3)OC)C(=O)N4CCC5=CC=CC=C5C4

Isomeric SMILES

COC1=CC=C(C=C1)C2C(CCC(=O)N2C3=CC=C(C=C3)OC)C(=O)N4CCC5=CC=CC=C5C4

InChI

InChI=1S/C29H30N2O4/c1-34-24-11-7-21(8-12-24)28-26(29(33)30-18-17-20-5-3-4-6-22(20)19-30)15-16-27(32)31(28)23-9-13-25(35-2)14-10-23/h3-14,26,28H,15-19H2,1-2H3