ethyl 2-(5,8-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)ethanoate

Systemtic Name: ethyl 2-(5,8-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)ethanoate Openeye Name: ethyl 2-(5,8-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)acetate CAS Name: 2-(5,8-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)acetic acid ethyl ester IUPAC Name: ethyl 2-(5,8-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)acetate Traditional Name: 2-(5,8-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)acetic acid ethyl ester Formula: C15H21NO4 MolecularWeight: 279.33154

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1C2=C(C=CC(=C2CCN1)OC)OC

Isomeric SMILES

CCOC(=O)CC1C2=C(C=CC(=C2CCN1)OC)OC

InChI

InChI=1S/C15H21NO4/c1-4-20-14(17)9-11-15-10(7-8-16-11)12(18-2)5-6-13(15)19-3/h5-6,11,16H,4,7-9H2,1-3H3