(3R)-5-methoxy-3-methyl-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: (3R)-5-methoxy-3-methyl-1,2,3,4-tetrahydroisoquinoline Openeye Name: (3R)-5-methoxy-3-methyl-1,2,3,4-tetrahydroisoquinoline CAS Name: (3R)-5-methoxy-3-methyl-1,2,3,4-tetrahydroisoquinoline IUPAC Name: (3R)-5-methoxy-3-methyl-1,2,3,4-tetrahydroisoquinoline Traditional Name: (3R)-5-methoxy-3-methyl-1,2,3,4-tetrahydroisoquinoline Formula: C11H15NO MolecularWeight: 177.2429

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(CN1)C=CC=C2OC

Isomeric SMILES

C[C@@H]1CC2=C(CN1)C=CC=C2OC

InChI

InChI=1S/C11H15NO/c1-8-6-10-9(7-12-8)4-3-5-11(10)13-2/h3-5,8,12H,6-7H2,1-2H3/t8-/m1/s1