(7-methoxy-6-methyl-5-oxidanyl-isoquinolin-1-yl)methyl ethanoate

Systemtic Name: (7-methoxy-6-methyl-5-oxidanyl-isoquinolin-1-yl)methyl ethanoate Openeye Name: (5-hydroxy-7-methoxy-6-methyl-1-isoquinolyl)methyl acetate CAS Name: acetic acid (5-hydroxy-7-methoxy-6-methyl-1-isoquinolinyl)methyl ester IUPAC Name: (5-hydroxy-7-methoxy-6-methylisoquinolin-1-yl)methyl acetate Traditional Name: acetic acid (5-hydroxy-7-methoxy-6-methyl-1-isoquinolyl)methyl ester Formula: C14H15NO4 MolecularWeight: 261.2732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1O)C=CN=C2COC(=O)C)OC

Isomeric SMILES

CC1=C(C=C2C(=C1O)C=CN=C2COC(=O)C)OC

InChI

InChI=1S/C14H15NO4/c1-8-13(18-3)6-11-10(14(8)17)4-5-15-12(11)7-19-9(2)16/h4-6,17H,7H2,1-3H3