[(3S,4R)-2-ethyl-3-propyl-3,4-dihydro-1H-isoquinolin-4-yl]methanol

Systemtic Name: [(3S,4R)-2-ethyl-3-propyl-3,4-dihydro-1H-isoquinolin-4-yl]methanol Openeye Name: [(3S,4R)-2-ethyl-3-propyl-3,4-dihydro-1H-isoquinolin-4-yl]methanol CAS Name: [(3S,4R)-2-ethyl-3-propyl-3,4-dihydro-1H-isoquinolin-4-yl]methanol IUPAC Name: [(3S,4R)-2-ethyl-3-propyl-3,4-dihydro-1H-isoquinolin-4-yl]methanol Traditional Name: [(3S,4R)-2-ethyl-3-propyl-3,4-dihydro-1H-isoquinolin-4-yl]methanol Formula: C15H23NO MolecularWeight: 233.34922

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1C(C2=CC=CC=C2CN1CC)CO

Isomeric SMILES

CCC[C@H]1[C@@H](C2=CC=CC=C2CN1CC)CO

InChI

InChI=1S/C15H23NO/c1-3-7-15-14(11-17)13-9-6-5-8-12(13)10-16(15)4-2/h5-6,8-9,14-15,17H,3-4,7,10-11H2,1-2H3/t14-,15+/m1/s1