2-(7-methoxy-3-methyl-isoquinolin-1-yl)oxyethanol

Systemtic Name: 2-(7-methoxy-3-methyl-isoquinolin-1-yl)oxyethanol Openeye Name: 2-[(7-methoxy-3-methyl-1-isoquinolyl)oxy]ethanol CAS Name: 2-[(7-methoxy-3-methyl-1-isoquinolinyl)oxy]ethanol IUPAC Name: 2-(7-methoxy-3-methylisoquinolin-1-yl)oxyethanol Traditional Name: 2-[(7-methoxy-3-methyl-1-isoquinolyl)oxy]ethanol Formula: C13H15NO3 MolecularWeight: 233.2631

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C2C=C(C=CC2=C1)OC)OCCO

Isomeric SMILES

CC1=NC(=C2C=C(C=CC2=C1)OC)OCCO

InChI

InChI=1S/C13H15NO3/c1-9-7-10-3-4-11(16-2)8-12(10)13(14-9)17-6-5-15/h3-4,7-8,15H,5-6H2,1-2H3