1-ethyl-6,7-dimethoxy-2-(phenylmethyl)-1,4-dihydroisoquinolin-3-one

Systemtic Name: 1-ethyl-6,7-dimethoxy-2-(phenylmethyl)-1,4-dihydroisoquinolin-3-one Openeye Name: 2-benzyl-1-ethyl-6,7-dimethoxy-1,4-dihydroisoquinolin-3-one CAS Name: 1-ethyl-6,7-dimethoxy-2-(phenylmethyl)-1,4-dihydroisoquinolin-3-one IUPAC Name: 2-benzyl-1-ethyl-6,7-dimethoxy-1,4-dihydroisoquinolin-3-one Traditional Name: 2-benzyl-1-ethyl-6,7-dimethoxy-1,4-dihydroisoquinolin-3-one Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2=CC(=C(C=C2CC(=O)N1CC3=CC=CC=C3)OC)OC

Isomeric SMILES

CCC1C2=CC(=C(C=C2CC(=O)N1CC3=CC=CC=C3)OC)OC

InChI

InChI=1S/C20H23NO3/c1-4-17-16-12-19(24-3)18(23-2)10-15(16)11-20(22)21(17)13-14-8-6-5-7-9-14/h5-10,12,17H,4,11,13H2,1-3H3