1-(3,4-dihydro-2H-quinolin-1-yl)-3-phenoxy-propan-2-ol

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-3-phenoxy-propan-2-ol Openeye Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-3-phenoxy-propan-2-ol CAS Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-3-phenoxy-2-propanol IUPAC Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-3-phenoxypropan-2-ol Traditional Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-3-phenoxy-propan-2-ol Formula: C18H21NO2 MolecularWeight: 283.36484

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CC(COC3=CC=CC=C3)O

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CC(COC3=CC=CC=C3)O

InChI

InChI=1S/C18H21NO2/c20-16(14-21-17-9-2-1-3-10-17)13-19-12-6-8-15-7-4-5-11-18(15)19/h1-5,7,9-11,16,20H,6,8,12-14H2