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

Systemtic Name: 3-(1-ethanoylpiperidin-4-yl)-6-methoxy-2-methyl-4-phenyl-isoquinolin-1-one Openeye Name: 3-(1-acetyl-4-piperidyl)-6-methoxy-2-methyl-4-phenyl-isoquinolin-1-one CAS Name: 3-(1-acetyl-4-piperidinyl)-6-methoxy-2-methyl-4-phenyl-1-isoquinolinone IUPAC Name: 3-(1-acetylpiperidin-4-yl)-6-methoxy-2-methyl-4-phenylisoquinolin-1-one Traditional Name: 3-(1-acetyl-4-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)N1CCC(CC1)C2=C(C3=C(C=CC(=C3)OC)C(=O)N2C)C4=CC=CC=C4

Isomeric SMILES

CC(=O)N1CCC(CC1)C2=C(C3=C(C=CC(=C3)OC)C(=O)N2C)C4=CC=CC=C4

InChI

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