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

Systemtic Name: methyl 2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethanoate Openeye Name: methyl 2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)acetate CAS Name: 2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)acetic acid methyl ester IUPAC Name: methyl 2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)acetate Traditional Name: 2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)acetic acid methyl ester Formula: C14H19NO4 MolecularWeight: 265.30496

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)CC(=O)OC)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)CC(=O)OC)OC

InChI

InChI=1S/C14H19NO4/c1-17-12-6-10-4-5-15(9-14(16)19-3)8-11(10)7-13(12)18-2/h6-7H,4-5,8-9H2,1-3H3