3-(1-ethanoylpiperidin-3-yl)-6-methoxy-2-methyl-4-phenyl-isoquinolin-1-one

Systemtic Name: 3-(1-ethanoylpiperidin-3-yl)-6-methoxy-2-methyl-4-phenyl-isoquinolin-1-one Openeye Name: 3-(1-acetyl-3-piperidyl)-6-methoxy-2-methyl-4-phenyl-isoquinolin-1-one CAS Name: 3-(1-acetyl-3-piperidinyl)-6-methoxy-2-methyl-4-phenyl-1-isoquinolinone IUPAC Name: 3-(1-acetylpiperidin-3-yl)-6-methoxy-2-methyl-4-phenylisoquinolin-1-one Traditional Name: 3-(1-acetyl-3-piperidyl)-6-methoxy-2-methyl-4-phenyl-isocarbostyril Formula: C24H26N2O3 MolecularWeight: 390.47484

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC(C1)C2=C(C3=C(C=CC(=C3)OC)C(=O)N2C)C4=CC=CC=C4

Isomeric SMILES

CC(=O)N1CCCC(C1)C2=C(C3=C(C=CC(=C3)OC)C(=O)N2C)C4=CC=CC=C4

InChI

InChI=1S/C24H26N2O3/c1-16(27)26-13-7-10-18(15-26)23-22(17-8-5-4-6-9-17)21-14-19(29-3)11-12-20(21)24(28)25(23)2/h4-6,8-9,11-12,14,18H,7,10,13,15H2,1-3H3