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methyl 2-(3-methoxypyridin-2-yl)-1-oxidanylidene-4-(3,4,5-trimethoxyphenyl)isoquinoline-3-carboxylate hydrochloride

methyl 2-(3-methoxypyridin-2-yl)-1-oxidanylidene-4-(3,4,5-trimethoxyphenyl)isoquinoline-3-carboxylate hydrochloride

Systemtic Name:methyl 2-(3-methoxypyridin-2-yl)-1-oxidanylidene-4-(3,4,5-trimethoxyphenyl)isoquinoline-3-carboxylate hydrochloride
Openeye Name:methyl 2-(3-methoxy-2-pyridyl)-1-oxo-4-(3,4,5-trimethoxyphenyl)isoquinoline-3-carboxylate hydrochloride
CAS Name:2-(3-methoxy-2-pyridinyl)-1-oxo-4-(3,4,5-trimethoxyphenyl)-3-isoquinolinecarboxylic acid methyl ester hydrochloride
IUPAC Name:methyl 2-(3-methoxypyridin-2-yl)-1-oxo-4-(3,4,5-trimethoxyphenyl)isoquinoline-3-carboxylate hydrochloride
Traditional Name:1-keto-2-(3-methoxy-2-pyridyl)-4-(3,4,5-trimethoxyphenyl)isoquinoline-3-carboxylic acid methyl ester hydrochloride
Formula: C26H25ClN2O7
MolecularWeight: 512.9389
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(N=CC=C1)N2C(=C(C3=CC=CC=C3C2=O)C4=CC(=C(C(=C4)OC)OC)OC)C(=O)OC.Cl


Isomeric SMILES

COC1=C(N=CC=C1)N2C(=C(C3=CC=CC=C3C2=O)C4=CC(=C(C(=C4)OC)OC)OC)C(=O)OC.Cl


InChI

InChI=1S/C26H24N2O7.ClH/c1-31-18-11-8-12-27-24(18)28-22(26(30)35-5)21(16-9-6-7-10-17(16)25(28)29)15-13-19(32-2)23(34-4)20(14-15)33-3;/h6-14H,1-5H3;1H


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