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

Systemtic Name: (7-methoxy-1-methyl-1,2,3,4-tetrahydroisoquinolin-3-yl)methanol Openeye Name: (7-methoxy-1-methyl-1,2,3,4-tetrahydroisoquinolin-3-yl)methanol CAS Name: (7-methoxy-1-methyl-1,2,3,4-tetrahydroisoquinolin-3-yl)methanol IUPAC Name: (7-methoxy-1-methyl-1,2,3,4-tetrahydroisoquinolin-3-yl)methanol Traditional Name: (7-methoxy-1-methyl-1,2,3,4-tetrahydroisoquinolin-3-yl)methanol Formula: C12H17NO2 MolecularWeight: 207.26888

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(CC(N1)CO)C=CC(=C2)OC

Isomeric SMILES

CC1C2=C(CC(N1)CO)C=CC(=C2)OC

InChI

InChI=1S/C12H17NO2/c1-8-12-6-11(15-2)4-3-9(12)5-10(7-14)13-8/h3-4,6,8,10,13-14H,5,7H2,1-2H3