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

Systemtic Name: (2-ethanoyl-7-methoxy-1-methyl-3,4-dihydro-1H-isoquinolin-6-yl) ethanoate Openeye Name: (2-acetyl-7-methoxy-1-methyl-3,4-dihydro-1H-isoquinolin-6-yl) acetate CAS Name: acetic acid (2-acetyl-7-methoxy-1-methyl-3,4-dihydro-1H-isoquinolin-6-yl) ester IUPAC Name: (2-acetyl-7-methoxy-1-methyl-3,4-dihydro-1H-isoquinolin-6-yl) acetate Traditional Name: acetic acid (2-acetyl-7-methoxy-1-methyl-3,4-dihydro-1H-isoquinolin-6-yl) ester Formula: C15H19NO4 MolecularWeight: 277.31566

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC(=C(C=C2CCN1C(=O)C)OC(=O)C)OC

Isomeric SMILES

CC1C2=CC(=C(C=C2CCN1C(=O)C)OC(=O)C)OC

InChI

InChI=1S/C15H19NO4/c1-9-13-8-14(19-4)15(20-11(3)18)7-12(13)5-6-16(9)10(2)17/h7-9H,5-6H2,1-4H3