methyl 2-[(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)methoxy]benzoate

Systemtic Name: methyl 2-[(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)methoxy]benzoate Openeye Name: methyl 2-[(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)methoxy]benzoate CAS Name: 2-[(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)methoxy]benzoic acid methyl ester IUPAC Name: methyl 2-[(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)methoxy]benzoate Traditional Name: 2-[(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)methoxy]benzoic acid methyl ester Formula: C20H23NO5 MolecularWeight: 357.40032

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(NCCC2=C1)COC3=CC=CC=C3C(=O)OC)OC

Isomeric SMILES

COC1=C(C=C2C(NCCC2=C1)COC3=CC=CC=C3C(=O)OC)OC

InChI

InChI=1S/C20H23NO5/c1-23-18-10-13-8-9-21-16(15(13)11-19(18)24-2)12-26-17-7-5-4-6-14(17)20(22)25-3/h4-7,10-11,16,21H,8-9,12H2,1-3H3