2-(4-ethoxyphenyl)-4-(2-ethylpiperidin-1-yl)carbonyl-6,7-dimethoxy-isoquinolin-1-one

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCN1C(=O)C2=CN(C(=O)C3=CC(=C(C=C32)OC)OC)C4=CC=C(C=C4)OCC

Isomeric SMILES

CCC1CCCCN1C(=O)C2=CN(C(=O)C3=CC(=C(C=C32)OC)OC)C4=CC=C(C=C4)OCC

InChI

InChI=1S/C27H32N2O5/c1-5-18-9-7-8-14-28(18)27(31)23-17-29(19-10-12-20(13-11-19)34-6-2)26(30)22-16-25(33-4)24(32-3)15-21(22)23/h10-13,15-18H,5-9,14H2,1-4H3