(5-methylisoquinolin-1-yl)methanol

Systemtic Name: (5-methylisoquinolin-1-yl)methanol Openeye Name: (5-methyl-1-isoquinolyl)methanol CAS Name: (5-methyl-1-isoquinolinyl)methanol IUPAC Name: (5-methylisoquinolin-1-yl)methanol Traditional Name: (5-methyl-1-isoquinolyl)methanol Formula: C11H11NO MolecularWeight: 173.21114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1C=CN=C2CO

Isomeric SMILES

CC1=CC=CC2=C1C=CN=C2CO

InChI

InChI=1S/C11H11NO/c1-8-3-2-4-10-9(8)5-6-12-11(10)7-13/h2-6,13H,7H2,1H3