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

Systemtic Name: ethyl 2-(6,7-dimethoxy-1-methyl-3,4-dihydro-2H-isoquinolin-1-yl)ethanoate Openeye Name: ethyl 2-(6,7-dimethoxy-1-methyl-3,4-dihydro-2H-isoquinolin-1-yl)acetate CAS Name: 2-(6,7-dimethoxy-1-methyl-3,4-dihydro-2H-isoquinolin-1-yl)acetic acid ethyl ester IUPAC Name: ethyl 2-(6,7-dimethoxy-1-methyl-3,4-dihydro-2H-isoquinolin-1-yl)acetate Traditional Name: 2-(6,7-dimethoxy-1-methyl-3,4-dihydro-2H-isoquinolin-1-yl)acetic acid ethyl ester Formula: C16H23NO4 MolecularWeight: 293.35812

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1(C2=CC(=C(C=C2CCN1)OC)OC)C

Isomeric SMILES

CCOC(=O)CC1(C2=CC(=C(C=C2CCN1)OC)OC)C

InChI

InChI=1S/C16H23NO4/c1-5-21-15(18)10-16(2)12-9-14(20-4)13(19-3)8-11(12)6-7-17-16/h8-9,17H,5-7,10H2,1-4H3