2,3-bis(4-methoxyphenyl)-4-piperidin-1-ylcarbonyl-3,4-dihydroisoquinolin-1-one

Systemtic Name: 2,3-bis(4-methoxyphenyl)-4-piperidin-1-ylcarbonyl-3,4-dihydroisoquinolin-1-one Openeye Name: 2,3-bis(4-methoxyphenyl)-4-(piperidine-1-carbonyl)-3,4-dihydroisoquinolin-1-one CAS Name: 2,3-bis(4-methoxyphenyl)-4-[oxo(1-piperidinyl)methyl]-3,4-dihydroisoquinolin-1-one IUPAC Name: 2,3-bis(4-methoxyphenyl)-4-(piperidine-1-carbonyl)-3,4-dihydroisoquinolin-1-one Traditional Name: 2,3-bis(4-methoxyphenyl)-4-(piperidine-1-carbonyl)-3,4-dihydroisocarbostyril Formula: C29H30N2O4 MolecularWeight: 470.5595

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(C3=CC=CC=C3C(=O)N2C4=CC=C(C=C4)OC)C(=O)N5CCCCC5

Isomeric SMILES

COC1=CC=C(C=C1)C2C(C3=CC=CC=C3C(=O)N2C4=CC=C(C=C4)OC)C(=O)N5CCCCC5

InChI

InChI=1S/C29H30N2O4/c1-34-22-14-10-20(11-15-22)27-26(29(33)30-18-6-3-7-19-30)24-8-4-5-9-25(24)28(32)31(27)21-12-16-23(35-2)17-13-21/h4-5,8-17,26-27H,3,6-7,18-19H2,1-2H3