2-(dimethylamino)-3-(4-methoxyphenyl)isoquinolin-1-one

Systemtic Name: 2-(dimethylamino)-3-(4-methoxyphenyl)isoquinolin-1-one Openeye Name: 2-(dimethylamino)-3-(4-methoxyphenyl)isoquinolin-1-one CAS Name: 2-(dimethylamino)-3-(4-methoxyphenyl)-1-isoquinolinone IUPAC Name: 2-(dimethylamino)-3-(4-methoxyphenyl)isoquinolin-1-one Traditional Name: 2-(dimethylamino)-3-(4-methoxyphenyl)isocarbostyril Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)N1C(=CC2=CC=CC=C2C1=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CN(C)N1C(=CC2=CC=CC=C2C1=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C18H18N2O2/c1-19(2)20-17(13-8-10-15(22-3)11-9-13)12-14-6-4-5-7-16(14)18(20)21/h4-12H,1-3H3