ethyl 2-(3,3,6,7-tetramethyl-4H-isoquinolin-1-yl)ethanoate

Systemtic Name: ethyl 2-(3,3,6,7-tetramethyl-4H-isoquinolin-1-yl)ethanoate Openeye Name: ethyl 2-(3,3,6,7-tetramethyl-4H-isoquinolin-1-yl)acetate CAS Name: 2-(3,3,6,7-tetramethyl-4H-isoquinolin-1-yl)acetic acid ethyl ester IUPAC Name: ethyl 2-(3,3,6,7-tetramethyl-4H-isoquinolin-1-yl)acetate Traditional Name: 2-(3,3,6,7-tetramethyl-4H-isoquinolin-1-yl)acetic acid ethyl ester Formula: C17H23NO2 MolecularWeight: 273.37002

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=NC(CC2=CC(=C(C=C21)C)C)(C)C

Isomeric SMILES

CCOC(=O)CC1=NC(CC2=CC(=C(C=C21)C)C)(C)C

InChI

InChI=1S/C17H23NO2/c1-6-20-16(19)9-15-14-8-12(3)11(2)7-13(14)10-17(4,5)18-15/h7-8H,6,9-10H2,1-5H3