[1-(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-methyl-1-oxidanylidene-propan-2-yl] ethanoate

Systemtic Name: [1-(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-methyl-1-oxidanylidene-propan-2-yl] ethanoate Openeye Name: [2-(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-1,1-dimethyl-2-oxo-ethyl] acetate CAS Name: acetic acid [1-(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-methyl-1-oxopropan-2-yl] ester IUPAC Name: [1-(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-methyl-1-oxopropan-2-yl] acetate Traditional Name: acetic acid [2-(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-keto-1,1-dimethyl-ethyl] ester Formula: C23H27NO5 MolecularWeight: 397.46418

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27NO5/c1-15(25)29-23(2,3)22(26)24-12-11-17-13-19(27-4)20(28-5)14-18(17)21(24)16-9-7-6-8-10-16/h6-10,13-14,21H,11-12H2,1-5H3