ethyl 2-(6,7-dimethoxy-3,3,4,4-tetramethyl-1,2-dihydroisoquinolin-1-yl)ethanoate

Systemtic Name: ethyl 2-(6,7-dimethoxy-3,3,4,4-tetramethyl-1,2-dihydroisoquinolin-1-yl)ethanoate Openeye Name: ethyl 2-(6,7-dimethoxy-3,3,4,4-tetramethyl-1,2-dihydroisoquinolin-1-yl)acetate CAS Name: 2-(6,7-dimethoxy-3,3,4,4-tetramethyl-1,2-dihydroisoquinolin-1-yl)acetic acid ethyl ester IUPAC Name: ethyl 2-(6,7-dimethoxy-3,3,4,4-tetramethyl-1,2-dihydroisoquinolin-1-yl)acetate Traditional Name: 2-(6,7-dimethoxy-3,3,4,4-tetramethyl-1,2-dihydroisoquinolin-1-yl)acetic acid ethyl ester Formula: C19H29NO4 MolecularWeight: 335.43786

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1C2=CC(=C(C=C2C(C(N1)(C)C)(C)C)OC)OC

Isomeric SMILES

CCOC(=O)CC1C2=CC(=C(C=C2C(C(N1)(C)C)(C)C)OC)OC

InChI

InChI=1S/C19H29NO4/c1-8-24-17(21)11-14-12-9-15(22-6)16(23-7)10-13(12)18(2,3)19(4,5)20-14/h9-10,14,20H,8,11H2,1-7H3