6-methoxy-2-methyl-4-phenyl-3-(2-piperidin-1-ylethyl)isoquinolin-1-one

Systemtic Name: 6-methoxy-2-methyl-4-phenyl-3-(2-piperidin-1-ylethyl)isoquinolin-1-one Openeye Name: 6-methoxy-2-methyl-4-phenyl-3-[2-(1-piperidyl)ethyl]isoquinolin-1-one CAS Name: 6-methoxy-2-methyl-4-phenyl-3-[2-(1-piperidinyl)ethyl]-1-isoquinolinone IUPAC Name: 6-methoxy-2-methyl-4-phenyl-3-(2-piperidin-1-ylethyl)isoquinolin-1-one Traditional Name: 6-methoxy-2-methyl-4-phenyl-3-(2-piperidinoethyl)isocarbostyril Formula: C24H28N2O2 MolecularWeight: 376.49132

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C2=C(C1=O)C=CC(=C2)OC)C3=CC=CC=C3)CCN4CCCCC4

Isomeric SMILES

CN1C(=C(C2=C(C1=O)C=CC(=C2)OC)C3=CC=CC=C3)CCN4CCCCC4

InChI

InChI=1S/C24H28N2O2/c1-25-22(13-16-26-14-7-4-8-15-26)23(18-9-5-3-6-10-18)21-17-19(28-2)11-12-20(21)24(25)27/h3,5-6,9-12,17H,4,7-8,13-16H2,1-2H3