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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H]1C2=C(CCN1)C(=CC=C2)OC

InChI

InChI=1S/C11H15NO/c1-8-9-4-3-5-11(13-2)10(9)6-7-12-8/h3-5,8,12H,6-7H2,1-2H3/t8-/m0/s1