1-(4-aminophenyl)-4-ethyl-6,7-dimethoxy-2,4-dihydro-1H-isoquinolin-3-one

Systemtic Name: 1-(4-aminophenyl)-4-ethyl-6,7-dimethoxy-2,4-dihydro-1H-isoquinolin-3-one Openeye Name: 1-(4-aminophenyl)-4-ethyl-6,7-dimethoxy-2,4-dihydro-1H-isoquinolin-3-one CAS Name: 1-(4-aminophenyl)-4-ethyl-6,7-dimethoxy-2,4-dihydro-1H-isoquinolin-3-one IUPAC Name: 1-(4-aminophenyl)-4-ethyl-6,7-dimethoxy-2,4-dihydro-1H-isoquinolin-3-one Traditional Name: 1-(4-aminophenyl)-4-ethyl-6,7-dimethoxy-2,4-dihydro-1H-isoquinolin-3-one Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2=CC(=C(C=C2C(NC1=O)C3=CC=C(C=C3)N)OC)OC

Isomeric SMILES

CCC1C2=CC(=C(C=C2C(NC1=O)C3=CC=C(C=C3)N)OC)OC

InChI

InChI=1S/C19H22N2O3/c1-4-13-14-9-16(23-2)17(24-3)10-15(14)18(21-19(13)22)11-5-7-12(20)8-6-11/h5-10,13,18H,4,20H2,1-3H3,(H,21,22)