[(3R)-1-(phenylmethyl)-3,4-dihydro-2H-quinolin-3-yl]methanol

Systemtic Name: [(3R)-1-(phenylmethyl)-3,4-dihydro-2H-quinolin-3-yl]methanol Openeye Name: [(3R)-1-benzyl-3,4-dihydro-2H-quinolin-3-yl]methanol CAS Name: [(3R)-1-(phenylmethyl)-3,4-dihydro-2H-quinolin-3-yl]methanol IUPAC Name: [(3R)-1-benzyl-3,4-dihydro-2H-quinolin-3-yl]methanol Traditional Name: [(3R)-1-benzyl-3,4-dihydro-2H-quinolin-3-yl]methanol Formula: C17H19NO MolecularWeight: 253.33886

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C2=CC=CC=C21)CC3=CC=CC=C3)CO

Isomeric SMILES

C1[C@H](CN(C2=CC=CC=C21)CC3=CC=CC=C3)CO

InChI

InChI=1S/C17H19NO/c19-13-15-10-16-8-4-5-9-17(16)18(12-15)11-14-6-2-1-3-7-14/h1-9,15,19H,10-13H2/t15-/m1/s1