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

Systemtic Name: [(1R,3S)-1-butyl-1,2,3,4-tetrahydroisoquinolin-3-yl]methanol Openeye Name: [(1R,3S)-1-butyl-1,2,3,4-tetrahydroisoquinolin-3-yl]methanol CAS Name: [(1R,3S)-1-butyl-1,2,3,4-tetrahydroisoquinolin-3-yl]methanol IUPAC Name: [(1R,3S)-1-butyl-1,2,3,4-tetrahydroisoquinolin-3-yl]methanol Traditional Name: [(1R,3S)-1-butyl-1,2,3,4-tetrahydroisoquinolin-3-yl]methanol Formula: C14H21NO MolecularWeight: 219.32264

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1C2=CC=CC=C2CC(N1)CO

Isomeric SMILES

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

InChI

InChI=1S/C14H21NO/c1-2-3-8-14-13-7-5-4-6-11(13)9-12(10-16)15-14/h4-7,12,14-16H,2-3,8-10H2,1H3/t12-,14+/m0/s1