methyl 2-(6,7-dimethoxy-1-propan-2-yl-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethanoate

Systemtic Name: methyl 2-(6,7-dimethoxy-1-propan-2-yl-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethanoate Openeye Name: methyl 2-(1-isopropyl-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-acetate CAS Name: 2-(6,7-dimethoxy-1-propan-2-yl-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoacetic acid methyl ester IUPAC Name: methyl 2-(6,7-dimethoxy-1-propan-2-yl-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoacetate Traditional Name: 2-(1-isopropyl-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-keto-acetic acid methyl ester Formula: C17H23NO5 MolecularWeight: 321.36822

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1C2=CC(=C(C=C2CCN1C(=O)C(=O)OC)OC)OC

Isomeric SMILES

CC(C)C1C2=CC(=C(C=C2CCN1C(=O)C(=O)OC)OC)OC

InChI

InChI=1S/C17H23NO5/c1-10(2)15-12-9-14(22-4)13(21-3)8-11(12)6-7-18(15)16(19)17(20)23-5/h8-10,15H,6-7H2,1-5H3