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

Systemtic Name: methyl 2-[2-[1-(2-ethoxy-2-oxidanylidene-ethyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]ethanoylamino]-2-phenyl-ethanoate Openeye Name: methyl 2-[[2-[1-(2-ethoxy-2-oxo-ethyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]acetyl]amino]-2-phenyl-acetate CAS Name: 2-[[2-[1-(2-ethoxy-2-oxoethyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-1-oxoethyl]amino]-2-phenylacetic acid methyl ester IUPAC Name: methyl 2-[[2-[1-(2-ethoxy-2-oxoethyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]acetyl]amino]-2-phenylacetate Traditional Name: 2-[[2-[1-(2-ethoxy-2-keto-ethyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]acetyl]amino]-2-phenyl-acetic acid methyl ester Formula: C26H32N2O7 MolecularWeight: 484.54148

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1C2=CC(=C(C=C2CCN1CC(=O)NC(C3=CC=CC=C3)C(=O)OC)OC)OC

Isomeric SMILES

CCOC(=O)CC1C2=CC(=C(C=C2CCN1CC(=O)NC(C3=CC=CC=C3)C(=O)OC)OC)OC

InChI

InChI=1S/C26H32N2O7/c1-5-35-24(30)15-20-19-14-22(33-3)21(32-2)13-18(19)11-12-28(20)16-23(29)27-25(26(31)34-4)17-9-7-6-8-10-17/h6-10,13-14,20,25H,5,11-12,15-16H2,1-4H3,(H,27,29)