3-methoxy-2-(3-methoxy-8-oxidanyl-5,6,7,8-tetrahydroisoquinolin-7-yl)-3-oxidanylidene-propanoic acid

Systemtic Name: 3-methoxy-2-(3-methoxy-8-oxidanyl-5,6,7,8-tetrahydroisoquinolin-7-yl)-3-oxidanylidene-propanoic acid Openeye Name: 2-(8-hydroxy-3-methoxy-5,6,7,8-tetrahydroisoquinolin-7-yl)-3-methoxy-3-oxo-propanoic acid CAS Name: 2-(8-hydroxy-3-methoxy-5,6,7,8-tetrahydroisoquinolin-7-yl)-3-methoxy-3-oxopropanoic acid IUPAC Name: 2-(8-hydroxy-3-methoxy-5,6,7,8-tetrahydroisoquinolin-7-yl)-3-methoxy-3-oxopropanoic acid Traditional Name: 2-(8-hydroxy-3-methoxy-5,6,7,8-tetrahydroisoquinolin-7-yl)-3-keto-3-methoxy-propionic acid Formula: C14H17NO6 MolecularWeight: 295.28788

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C2C(C(CCC2=C1)C(C(=O)O)C(=O)OC)O

Isomeric SMILES

COC1=NC=C2C(C(CCC2=C1)C(C(=O)O)C(=O)OC)O

InChI

InChI=1S/C14H17NO6/c1-20-10-5-7-3-4-8(12(16)9(7)6-15-10)11(13(17)18)14(19)21-2/h5-6,8,11-12,16H,3-4H2,1-2H3,(H,17,18)