6-methoxy-2-methyl-3-[(1-methylpiperidin-3-yl)oxymethyl]-4-phenyl-isoquinolin-1-one

Systemtic Name: 6-methoxy-2-methyl-3-[(1-methylpiperidin-3-yl)oxymethyl]-4-phenyl-isoquinolin-1-one Openeye Name: 6-methoxy-2-methyl-3-[(1-methyl-3-piperidyl)oxymethyl]-4-phenyl-isoquinolin-1-one CAS Name: 6-methoxy-2-methyl-3-[(1-methyl-3-piperidinyl)oxymethyl]-4-phenyl-1-isoquinolinone IUPAC Name: 6-methoxy-2-methyl-3-[(1-methylpiperidin-3-yl)oxymethyl]-4-phenylisoquinolin-1-one Traditional Name: 6-methoxy-2-methyl-3-[(1-methyl-3-piperidyl)oxymethyl]-4-phenyl-isocarbostyril Formula: C24H28N2O3 MolecularWeight: 392.49072

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC(C1)OCC2=C(C3=C(C=CC(=C3)OC)C(=O)N2C)C4=CC=CC=C4

Isomeric SMILES

CN1CCCC(C1)OCC2=C(C3=C(C=CC(=C3)OC)C(=O)N2C)C4=CC=CC=C4

InChI

InChI=1S/C24H28N2O3/c1-25-13-7-10-19(15-25)29-16-22-23(17-8-5-4-6-9-17)21-14-18(28-3)11-12-20(21)24(27)26(22)2/h4-6,8-9,11-12,14,19H,7,10,13,15-16H2,1-3H3