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

Systemtic Name: (phenylmethyl) 2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethanoate Openeye Name: benzyl 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 (phenylmethyl) ester IUPAC Name: benzyl 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 benzyl ester Formula: C20H23NO4 MolecularWeight: 341.40092

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)CC(=O)OCC3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)CC(=O)OCC3=CC=CC=C3)OC

InChI

InChI=1S/C20H23NO4/c1-23-18-10-16-8-9-21(12-17(16)11-19(18)24-2)13-20(22)25-14-15-6-4-3-5-7-15/h3-7,10-11H,8-9,12-14H2,1-2H3