3-[[ethyl(methyl)amino]methyl]-6-methoxy-2-methyl-4-phenyl-isoquinolin-1-one

Systemtic Name: 3-[[ethyl(methyl)amino]methyl]-6-methoxy-2-methyl-4-phenyl-isoquinolin-1-one Openeye Name: 3-[[ethyl(methyl)amino]methyl]-6-methoxy-2-methyl-4-phenyl-isoquinolin-1-one CAS Name: 3-[[ethyl(methyl)amino]methyl]-6-methoxy-2-methyl-4-phenyl-1-isoquinolinone IUPAC Name: 3-[[ethyl(methyl)amino]methyl]-6-methoxy-2-methyl-4-phenylisoquinolin-1-one Traditional Name: 3-[[ethyl(methyl)amino]methyl]-6-methoxy-2-methyl-4-phenyl-isocarbostyril Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C)CC1=C(C2=C(C=CC(=C2)OC)C(=O)N1C)C3=CC=CC=C3

Isomeric SMILES

CCN(C)CC1=C(C2=C(C=CC(=C2)OC)C(=O)N1C)C3=CC=CC=C3

InChI

InChI=1S/C21H24N2O2/c1-5-22(2)14-19-20(15-9-7-6-8-10-15)18-13-16(25-4)11-12-17(18)21(24)23(19)3/h6-13H,5,14H2,1-4H3