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

Systemtic Name: [(1R,3S)-1-propyl-1,2,3,4-tetrahydroisoquinolin-3-yl]methanol Openeye Name: [(1R,3S)-1-propyl-1,2,3,4-tetrahydroisoquinolin-3-yl]methanol CAS Name: [(1R,3S)-1-propyl-1,2,3,4-tetrahydroisoquinolin-3-yl]methanol IUPAC Name: [(1R,3S)-1-propyl-1,2,3,4-tetrahydroisoquinolin-3-yl]methanol Traditional Name: [(1R,3S)-1-propyl-1,2,3,4-tetrahydroisoquinolin-3-yl]methanol Formula: C13H19NO MolecularWeight: 205.29606

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1C2=CC=CC=C2CC(N1)CO

Isomeric SMILES

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

InChI

InChI=1S/C13H19NO/c1-2-5-13-12-7-4-3-6-10(12)8-11(9-15)14-13/h3-4,6-7,11,13-15H,2,5,8-9H2,1H3/t11-,13+/m0/s1