methyl 5-(7,8-dimethoxy-4-oxidanylidene-2,3-dihydro-1H-isoquinolin-3-yl)-2-methoxy-benzoate hydrochloride

Systemtic Name: methyl 5-(7,8-dimethoxy-4-oxidanylidene-2,3-dihydro-1H-isoquinolin-3-yl)-2-methoxy-benzoate hydrochloride Openeye Name: methyl 5-(7,8-dimethoxy-4-oxo-2,3-dihydro-1H-isoquinolin-3-yl)-2-methoxy-benzoate hydrochloride CAS Name: 5-(7,8-dimethoxy-4-oxo-2,3-dihydro-1H-isoquinolin-3-yl)-2-methoxybenzoic acid methyl ester hydrochloride IUPAC Name: methyl 5-(7,8-dimethoxy-4-oxo-2,3-dihydro-1H-isoquinolin-3-yl)-2-methoxybenzoate hydrochloride Traditional Name: 5-(4-keto-7,8-dimethoxy-2,3-dihydro-1H-isoquinolin-3-yl)-2-methoxy-benzoic acid methyl ester hydrochloride Formula: C20H22ClNO6 MolecularWeight: 407.84478

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2C(=O)C3=C(CN2)C(=C(C=C3)OC)OC)C(=O)OC.Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C2C(=O)C3=C(CN2)C(=C(C=C3)OC)OC)C(=O)OC.Cl

InChI

InChI=1S/C20H21NO6.ClH/c1-24-15-7-5-11(9-13(15)20(23)27-4)17-18(22)12-6-8-16(25-2)19(26-3)14(12)10-21-17;/h5-9,17,21H,10H2,1-4H3;1H