dimethyl 2-(6-methoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)-3-oxidanylidene-pentanedioate

Systemtic Name: dimethyl 2-(6-methoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)-3-oxidanylidene-pentanedioate Openeye Name: dimethyl 2-(6-methoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)-3-oxo-pentanedioate CAS Name: 2-(6-methoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)-3-oxopentanedioic acid dimethyl ester IUPAC Name: dimethyl 2-(6-methoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)-3-oxopentanedioate Traditional Name: 3-keto-2-(6-methoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)glutaric acid dimethyl ester Formula: C17H21NO6 MolecularWeight: 335.35174

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(NCC2)C(C(=O)CC(=O)OC)C(=O)OC

Isomeric SMILES

COC1=CC2=C(C=C1)C(NCC2)C(C(=O)CC(=O)OC)C(=O)OC

InChI

InChI=1S/C17H21NO6/c1-22-11-4-5-12-10(8-11)6-7-18-16(12)15(17(21)24-3)13(19)9-14(20)23-2/h4-5,8,15-16,18H,6-7,9H2,1-3H3