4-(3,4-dimethoxyphenyl)-2-ethyl-1,4-dihydroisoquinolin-3-one

Systemtic Name: 4-(3,4-dimethoxyphenyl)-2-ethyl-1,4-dihydroisoquinolin-3-one Openeye Name: 4-(3,4-dimethoxyphenyl)-2-ethyl-1,4-dihydroisoquinolin-3-one CAS Name: 4-(3,4-dimethoxyphenyl)-2-ethyl-1,4-dihydroisoquinolin-3-one IUPAC Name: 4-(3,4-dimethoxyphenyl)-2-ethyl-1,4-dihydroisoquinolin-3-one Traditional Name: 4-(3,4-dimethoxyphenyl)-2-ethyl-1,4-dihydroisoquinolin-3-one Formula: C19H21NO3 MolecularWeight: 311.37494

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CC2=CC=CC=C2C(C1=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCN1CC2=CC=CC=C2C(C1=O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C19H21NO3/c1-4-20-12-14-7-5-6-8-15(14)18(19(20)21)13-9-10-16(22-2)17(11-13)23-3/h5-11,18H,4,12H2,1-3H3