dimethyl 2-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)carbonylamino]benzene-1,4-dicarboxylate

Systemtic Name: dimethyl 2-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)carbonylamino]benzene-1,4-dicarboxylate Openeye Name: dimethyl 2-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbonyl)amino]benzene-1,4-dicarboxylate CAS Name: 2-[[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-oxomethyl]amino]benzene-1,4-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 2-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbonyl)amino]benzene-1,4-dicarboxylate Traditional Name: 2-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbonyl)amino]benzene-1,4-dicarboxylic acid dimethyl ester Formula: C22H24N2O7 MolecularWeight: 428.43516

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)C(=O)NC3=C(C=CC(=C3)C(=O)OC)C(=O)OC)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)C(=O)NC3=C(C=CC(=C3)C(=O)OC)C(=O)OC)OC

InChI

InChI=1S/C22H24N2O7/c1-28-18-10-13-7-8-24(12-15(13)11-19(18)29-2)22(27)23-17-9-14(20(25)30-3)5-6-16(17)21(26)31-4/h5-6,9-11H,7-8,12H2,1-4H3,(H,23,27)