(1-methyl-1,2,3,4-tetrahydroisoquinolin-7-yl)methanol

Systemtic Name: (1-methyl-1,2,3,4-tetrahydroisoquinolin-7-yl)methanol Openeye Name: (1-methyl-1,2,3,4-tetrahydroisoquinolin-7-yl)methanol CAS Name: (1-methyl-1,2,3,4-tetrahydroisoquinolin-7-yl)methanol IUPAC Name: (1-methyl-1,2,3,4-tetrahydroisoquinolin-7-yl)methanol Traditional Name: (1-methyl-1,2,3,4-tetrahydroisoquinolin-7-yl)methanol Formula: C11H15NO MolecularWeight: 177.2429

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(CCN1)C=CC(=C2)CO

Isomeric SMILES

CC1C2=C(CCN1)C=CC(=C2)CO

InChI

InChI=1S/C11H15NO/c1-8-11-6-9(7-13)2-3-10(11)4-5-12-8/h2-3,6,8,12-13H,4-5,7H2,1H3