3-[2-(3,4-dimethoxyphenyl)ethylamino]-2H-isoquinolin-1-one

Systemtic Name: 3-[2-(3,4-dimethoxyphenyl)ethylamino]-2H-isoquinolin-1-one Openeye Name: 3-[2-(3,4-dimethoxyphenyl)ethylamino]-2H-isoquinolin-1-one CAS Name: 3-[2-(3,4-dimethoxyphenyl)ethylamino]-2H-isoquinolin-1-one IUPAC Name: 3-[2-(3,4-dimethoxyphenyl)ethylamino]-2H-isoquinolin-1-one Traditional Name: 3-(homoveratrylamino)isocarbostyril Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC2=CC3=CC=CC=C3C(=O)N2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC2=CC3=CC=CC=C3C(=O)N2)OC

InChI

InChI=1S/C19H20N2O3/c1-23-16-8-7-13(11-17(16)24-2)9-10-20-18-12-14-5-3-4-6-15(14)19(22)21-18/h3-8,11-12H,9-10H2,1-2H3,(H2,20,21,22)