[(1R,3S)-1-methyl-1,2,3,4-tetrahydroisoquinolin-3-yl]methanol

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC=CC=C2CC(N1)CO

Isomeric SMILES

C[C@@H]1C2=CC=CC=C2C[C@H](N1)CO

InChI

InChI=1S/C11H15NO/c1-8-11-5-3-2-4-9(11)6-10(7-13)12-8/h2-5,8,10,12-13H,6-7H2,1H3/t8-,10+/m1/s1