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

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-3-phenyl-propan-2-ol Openeye Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-3-phenyl-propan-2-ol CAS Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-3-phenyl-2-propanol IUPAC Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-3-phenylpropan-2-ol Traditional Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-3-phenyl-propan-2-ol Formula: C18H21NO MolecularWeight: 267.36544

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CC(CC3=CC=CC=C3)O

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CC(CC3=CC=CC=C3)O

InChI

InChI=1S/C18H21NO/c20-17(13-15-7-2-1-3-8-15)14-19-12-6-10-16-9-4-5-11-18(16)19/h1-5,7-9,11,17,20H,6,10,12-14H2