2-[2-(3,4-dimethoxyphenyl)ethyl]-4-ethyl-7,8-dimethoxy-1,4-dihydroisoquinolin-3-one

Systemtic Name: 2-[2-(3,4-dimethoxyphenyl)ethyl]-4-ethyl-7,8-dimethoxy-1,4-dihydroisoquinolin-3-one Openeye Name: 2-[2-(3,4-dimethoxyphenyl)ethyl]-4-ethyl-7,8-dimethoxy-1,4-dihydroisoquinolin-3-one CAS Name: 2-[2-(3,4-dimethoxyphenyl)ethyl]-4-ethyl-7,8-dimethoxy-1,4-dihydroisoquinolin-3-one IUPAC Name: 2-[2-(3,4-dimethoxyphenyl)ethyl]-4-ethyl-7,8-dimethoxy-1,4-dihydroisoquinolin-3-one Traditional Name: 4-ethyl-2-homoveratryl-7,8-dimethoxy-1,4-dihydroisoquinolin-3-one Formula: C23H29NO5 MolecularWeight: 399.48006

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2=C(CN(C1=O)CCC3=CC(=C(C=C3)OC)OC)C(=C(C=C2)OC)OC

Isomeric SMILES

CCC1C2=C(CN(C1=O)CCC3=CC(=C(C=C3)OC)OC)C(=C(C=C2)OC)OC

InChI

InChI=1S/C23H29NO5/c1-6-16-17-8-10-20(27-3)22(29-5)18(17)14-24(23(16)25)12-11-15-7-9-19(26-2)21(13-15)28-4/h7-10,13,16H,6,11-12,14H2,1-5H3