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

Systemtic Name: [(3R,4R)-2-ethyl-3-phenyl-3,4-dihydro-1H-isoquinolin-4-yl]methanol Openeye Name: [(3R,4R)-2-ethyl-3-phenyl-3,4-dihydro-1H-isoquinolin-4-yl]methanol CAS Name: [(3R,4R)-2-ethyl-3-phenyl-3,4-dihydro-1H-isoquinolin-4-yl]methanol IUPAC Name: [(3R,4R)-2-ethyl-3-phenyl-3,4-dihydro-1H-isoquinolin-4-yl]methanol Traditional Name: [(3R,4R)-2-ethyl-3-phenyl-3,4-dihydro-1H-isoquinolin-4-yl]methanol Formula: C18H21NO MolecularWeight: 267.36544

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1CC2=CC=CC=C2C(C1C3=CC=CC=C3)CO

Isomeric SMILES

CCN1CC2=CC=CC=C2[C@H]([C@@H]1C3=CC=CC=C3)CO

InChI

InChI=1S/C18H21NO/c1-2-19-12-15-10-6-7-11-16(15)17(13-20)18(19)14-8-4-3-5-9-14/h3-11,17-18,20H,2,12-13H2,1H3/t17-,18+/m1/s1