(7-acetyloxy-2-methyl-3,4-dihydro-1H-isoquinolin-6-yl) ethanoate

Systemtic Name: (7-acetyloxy-2-methyl-3,4-dihydro-1H-isoquinolin-6-yl) ethanoate Openeye Name: (7-acetoxy-2-methyl-3,4-dihydro-1H-isoquinolin-6-yl) acetate CAS Name: acetic acid (7-acetyloxy-2-methyl-3,4-dihydro-1H-isoquinolin-6-yl) ester IUPAC Name: (7-acetyloxy-2-methyl-3,4-dihydro-1H-isoquinolin-6-yl) acetate Traditional Name: acetic acid (7-acetoxy-2-methyl-3,4-dihydro-1H-isoquinolin-6-yl) ester Formula: C14H17NO4 MolecularWeight: 263.28908

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C2CN(CCC2=C1)C)OC(=O)C

Isomeric SMILES

CC(=O)OC1=C(C=C2CN(CCC2=C1)C)OC(=O)C

InChI

InChI=1S/C14H17NO4/c1-9(16)18-13-6-11-4-5-15(3)8-12(11)7-14(13)19-10(2)17/h6-7H,4-5,8H2,1-3H3