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

Systemtic Name: [(1R,3S)-1-pentyl-1,2,3,4-tetrahydroisoquinolin-3-yl]methanol Openeye Name: [(1R,3S)-1-pentyl-1,2,3,4-tetrahydroisoquinolin-3-yl]methanol CAS Name: [(1R,3S)-1-pentyl-1,2,3,4-tetrahydroisoquinolin-3-yl]methanol IUPAC Name: [(1R,3S)-1-pentyl-1,2,3,4-tetrahydroisoquinolin-3-yl]methanol Traditional Name: [(1R,3S)-1-amyl-1,2,3,4-tetrahydroisoquinolin-3-yl]methanol Formula: C15H23NO MolecularWeight: 233.34922

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1C2=CC=CC=C2CC(N1)CO

Isomeric SMILES

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

InChI

InChI=1S/C15H23NO/c1-2-3-4-9-15-14-8-6-5-7-12(14)10-13(11-17)16-15/h5-8,13,15-17H,2-4,9-11H2,1H3/t13-,15+/m0/s1