[2-[6,7-dimethoxy-1-(4-methoxyphenyl)-3,4-dihydro-1H-isoquinolin-2-yl]-2-oxidanylidene-ethyl] ethanoate

Systemtic Name: [2-[6,7-dimethoxy-1-(4-methoxyphenyl)-3,4-dihydro-1H-isoquinolin-2-yl]-2-oxidanylidene-ethyl] ethanoate Openeye Name: [2-[6,7-dimethoxy-1-(4-methoxyphenyl)-3,4-dihydro-1H-isoquinolin-2-yl]-2-oxo-ethyl] acetate CAS Name: acetic acid [2-[6,7-dimethoxy-1-(4-methoxyphenyl)-3,4-dihydro-1H-isoquinolin-2-yl]-2-oxoethyl] ester IUPAC Name: [2-[6,7-dimethoxy-1-(4-methoxyphenyl)-3,4-dihydro-1H-isoquinolin-2-yl]-2-oxoethyl] acetate Traditional Name: acetic acid [2-[6,7-dimethoxy-1-(4-methoxyphenyl)-3,4-dihydro-1H-isoquinolin-2-yl]-2-keto-ethyl] ester Formula: C22H25NO6 MolecularWeight: 399.437

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC(=O)N1CCC2=CC(=C(C=C2C1C3=CC=C(C=C3)OC)OC)OC

Isomeric SMILES

CC(=O)OCC(=O)N1CCC2=CC(=C(C=C2C1C3=CC=C(C=C3)OC)OC)OC

InChI

InChI=1S/C22H25NO6/c1-14(24)29-13-21(25)23-10-9-16-11-19(27-3)20(28-4)12-18(16)22(23)15-5-7-17(26-2)8-6-15/h5-8,11-12,22H,9-10,13H2,1-4H3