1-(5-azanyl-2-chloranyl-phenyl)-4-ethyl-6,7-dimethoxy-2,4-dihydro-1H-isoquinolin-3-one

Systemtic Name: 1-(5-azanyl-2-chloranyl-phenyl)-4-ethyl-6,7-dimethoxy-2,4-dihydro-1H-isoquinolin-3-one Openeye Name: 1-(5-amino-2-chloro-phenyl)-4-ethyl-6,7-dimethoxy-2,4-dihydro-1H-isoquinolin-3-one CAS Name: 1-(5-amino-2-chlorophenyl)-4-ethyl-6,7-dimethoxy-2,4-dihydro-1H-isoquinolin-3-one IUPAC Name: 1-(5-amino-2-chlorophenyl)-4-ethyl-6,7-dimethoxy-2,4-dihydro-1H-isoquinolin-3-one Traditional Name: 1-(5-amino-2-chloro-phenyl)-4-ethyl-6,7-dimethoxy-2,4-dihydro-1H-isoquinolin-3-one Formula: C19H21ClN2O3 MolecularWeight: 360.83464

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21ClN2O3/c1-4-11-12-8-16(24-2)17(25-3)9-13(12)18(22-19(11)23)14-7-10(21)5-6-15(14)20/h5-9,11,18H,4,21H2,1-3H3,(H,22,23)