methyl 2-[[(2R)-1-(6,7-dimethoxy-1-methylidene-3,4-dihydroisoquinolin-2-yl)-1-oxidanylidene-propan-2-yl]carbamoyl]benzoate

Systemtic Name: methyl 2-[[(2R)-1-(6,7-dimethoxy-1-methylidene-3,4-dihydroisoquinolin-2-yl)-1-oxidanylidene-propan-2-yl]carbamoyl]benzoate Openeye Name: methyl 2-[[(1R)-2-(6,7-dimethoxy-1-methylene-3,4-dihydroisoquinolin-2-yl)-1-methyl-2-oxo-ethyl]carbamoyl]benzoate CAS Name: 2-[[[(2R)-1-(6,7-dimethoxy-1-methylene-3,4-dihydroisoquinolin-2-yl)-1-oxopropan-2-yl]amino]-oxomethyl]benzoic acid methyl ester IUPAC Name: methyl 2-[[(2R)-1-(6,7-dimethoxy-1-methylidene-3,4-dihydroisoquinolin-2-yl)-1-oxopropan-2-yl]carbamoyl]benzoate Traditional Name: 2-[[(1R)-2-(6,7-dimethoxy-1-methylene-3,4-dihydroisoquinolin-2-yl)-2-keto-1-methyl-ethyl]carbamoyl]benzoic acid methyl ester Formula: C24H26N2O6 MolecularWeight: 438.47304

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC2=CC(=C(C=C2C1=C)OC)OC)NC(=O)C3=CC=CC=C3C(=O)OC

Isomeric SMILES

C[C@H](C(=O)N1CCC2=CC(=C(C=C2C1=C)OC)OC)NC(=O)C3=CC=CC=C3C(=O)OC

InChI

InChI=1S/C24H26N2O6/c1-14(25-22(27)17-8-6-7-9-18(17)24(29)32-5)23(28)26-11-10-16-12-20(30-3)21(31-4)13-19(16)15(26)2/h6-9,12-14H,2,10-11H2,1,3-5H3,(H,25,27)/t14-/m1/s1