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

Systemtic Name: [(1R,3R)-1-ethyl-1,2,3,4-tetrahydroisoquinolin-3-yl]methanol Openeye Name: [(1R,3R)-1-ethyl-1,2,3,4-tetrahydroisoquinolin-3-yl]methanol CAS Name: [(1R,3R)-1-ethyl-1,2,3,4-tetrahydroisoquinolin-3-yl]methanol IUPAC Name: [(1R,3R)-1-ethyl-1,2,3,4-tetrahydroisoquinolin-3-yl]methanol Traditional Name: [(1R,3R)-1-ethyl-1,2,3,4-tetrahydroisoquinolin-3-yl]methanol Formula: C12H17NO MolecularWeight: 191.26948

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2=CC=CC=C2CC(N1)CO

Isomeric SMILES

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

InChI

InChI=1S/C12H17NO/c1-2-12-11-6-4-3-5-9(11)7-10(8-14)13-12/h3-6,10,12-14H,2,7-8H2,1H3/t10-,12-/m1/s1