(1-methylisoquinolin-8-yl)methanol

Systemtic Name: (1-methylisoquinolin-8-yl)methanol Openeye Name: (1-methyl-8-isoquinolyl)methanol CAS Name: (1-methyl-8-isoquinolinyl)methanol IUPAC Name: (1-methylisoquinolin-8-yl)methanol Traditional Name: (1-methyl-8-isoquinolyl)methanol Formula: C11H11NO MolecularWeight: 173.21114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CC2=C1C(=CC=C2)CO

Isomeric SMILES

CC1=NC=CC2=C1C(=CC=C2)CO

InChI

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