4-(3,5-dimethylpiperidin-1-yl)carbonyl-2-(4-ethoxyphenyl)-6,7-dimethoxy-isoquinolin-1-one

Systemtic Name: 4-(3,5-dimethylpiperidin-1-yl)carbonyl-2-(4-ethoxyphenyl)-6,7-dimethoxy-isoquinolin-1-one Openeye Name: 4-(3,5-dimethylpiperidine-1-carbonyl)-2-(4-ethoxyphenyl)-6,7-dimethoxy-isoquinolin-1-one CAS Name: 4-[(3,5-dimethyl-1-piperidinyl)-oxomethyl]-2-(4-ethoxyphenyl)-6,7-dimethoxy-1-isoquinolinone IUPAC Name: 4-(3,5-dimethylpiperidine-1-carbonyl)-2-(4-ethoxyphenyl)-6,7-dimethoxyisoquinolin-1-one Traditional Name: 4-(3,5-dimethylpiperidine-1-carbonyl)-6,7-dimethoxy-2-p-phenetyl-isocarbostyril Formula: C27H32N2O5 MolecularWeight: 464.55338

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C=C(C3=CC(=C(C=C3C2=O)OC)OC)C(=O)N4CC(CC(C4)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C=C(C3=CC(=C(C=C3C2=O)OC)OC)C(=O)N4CC(CC(C4)C)C

InChI

InChI=1S/C27H32N2O5/c1-6-34-20-9-7-19(8-10-20)29-16-23(26(30)28-14-17(2)11-18(3)15-28)21-12-24(32-4)25(33-5)13-22(21)27(29)31/h7-10,12-13,16-18H,6,11,14-15H2,1-5H3