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

Systemtic Name: [4-[2-(6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]phenyl] ethanoate Openeye Name: [4-[2-(6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-ethyl]phenyl] acetate CAS Name: acetic acid [4-[2-(6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]phenyl] ester IUPAC Name: [4-[2-(6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]phenyl] acetate Traditional Name: acetic acid [4-[2-(6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-keto-ethyl]phenyl] ester Formula: C22H25NO5 MolecularWeight: 383.4376

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC(=C(C=C2CCN1C(=O)CC3=CC=C(C=C3)OC(=O)C)OC)OC

Isomeric SMILES

CC1C2=CC(=C(C=C2CCN1C(=O)CC3=CC=C(C=C3)OC(=O)C)OC)OC

InChI

InChI=1S/C22H25NO5/c1-14-19-13-21(27-4)20(26-3)12-17(19)9-10-23(14)22(25)11-16-5-7-18(8-6-16)28-15(2)24/h5-8,12-14H,9-11H2,1-4H3