7-(dimethylamino)-3-(3-ethoxyphenyl)-2H-isoquinolin-1-one

Systemtic Name: 7-(dimethylamino)-3-(3-ethoxyphenyl)-2H-isoquinolin-1-one Openeye Name: 7-(dimethylamino)-3-(3-ethoxyphenyl)-2H-isoquinolin-1-one CAS Name: 7-(dimethylamino)-3-(3-ethoxyphenyl)-2H-isoquinolin-1-one IUPAC Name: 7-(dimethylamino)-3-(3-ethoxyphenyl)-2H-isoquinolin-1-one Traditional Name: 7-(dimethylamino)-3-m-phenetyl-isocarbostyril Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C2=CC3=C(C=C(C=C3)N(C)C)C(=O)N2

Isomeric SMILES

CCOC1=CC=CC(=C1)C2=CC3=C(C=C(C=C3)N(C)C)C(=O)N2

InChI

InChI=1S/C19H20N2O2/c1-4-23-16-7-5-6-14(10-16)18-11-13-8-9-15(21(2)3)12-17(13)19(22)20-18/h5-12H,4H2,1-3H3,(H,20,22)