ethyl 2-(3,3,5,6,7-pentamethyl-4H-isoquinolin-1-yl)ethanoate

Systemtic Name: ethyl 2-(3,3,5,6,7-pentamethyl-4H-isoquinolin-1-yl)ethanoate Openeye Name: ethyl 2-(3,3,5,6,7-pentamethyl-4H-isoquinolin-1-yl)acetate CAS Name: 2-(3,3,5,6,7-pentamethyl-4H-isoquinolin-1-yl)acetic acid ethyl ester IUPAC Name: ethyl 2-(3,3,5,6,7-pentamethyl-4H-isoquinolin-1-yl)acetate Traditional Name: 2-(3,3,5,6,7-pentamethyl-4H-isoquinolin-1-yl)acetic acid ethyl ester Formula: C18H25NO2 MolecularWeight: 287.3966

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H25NO2/c1-7-21-17(20)9-16-14-8-11(2)12(3)13(4)15(14)10-18(5,6)19-16/h8H,7,9-10H2,1-6H3