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

Systemtic Name: methyl 2-[(1R)-6,7-dimethoxy-2-(2-oxidanylidene-2-phenylazanyl-ethyl)-3,4-dihydro-1H-isoquinolin-1-yl]ethanoate Openeye Name: methyl 2-[(1R)-2-(2-anilino-2-oxo-ethyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl]acetate CAS Name: 2-[(1R)-2-(2-anilino-2-oxoethyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl]acetic acid methyl ester IUPAC Name: methyl 2-[(1R)-2-(2-anilino-2-oxoethyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl]acetate Traditional Name: 2-[(1R)-2-(2-anilino-2-keto-ethyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl]acetic acid methyl ester Formula: C22H26N2O5 MolecularWeight: 398.45224

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(N(CCC2=C1)CC(=O)NC3=CC=CC=C3)CC(=O)OC)OC

Isomeric SMILES

COC1=C(C=C2[C@H](N(CCC2=C1)CC(=O)NC3=CC=CC=C3)CC(=O)OC)OC

InChI

InChI=1S/C22H26N2O5/c1-27-19-11-15-9-10-24(14-21(25)23-16-7-5-4-6-8-16)18(13-22(26)29-3)17(15)12-20(19)28-2/h4-8,11-12,18H,9-10,13-14H2,1-3H3,(H,23,25)/t18-/m1/s1