ethyl 2-(6,7-diethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)ethanoate

Systemtic Name: ethyl 2-(6,7-diethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)ethanoate Openeye Name: ethyl 2-(6,7-diethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)acetate CAS Name: 2-(6,7-diethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)acetic acid ethyl ester IUPAC Name: ethyl 2-(6,7-diethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)acetate Traditional Name: 2-(6,7-diethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)acetic acid ethyl ester Formula: C17H25NO4 MolecularWeight: 307.3847

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(NCCC2=C1)CC(=O)OCC)OCC

Isomeric SMILES

CCOC1=C(C=C2C(NCCC2=C1)CC(=O)OCC)OCC

InChI

InChI=1S/C17H25NO4/c1-4-20-15-9-12-7-8-18-14(11-17(19)22-6-3)13(12)10-16(15)21-5-2/h9-10,14,18H,4-8,11H2,1-3H3