1-(3-phenoxypropyl)-3,4-dihydro-2H-quinolin-2-ol

Systemtic Name: 1-(3-phenoxypropyl)-3,4-dihydro-2H-quinolin-2-ol Openeye Name: 1-(3-phenoxypropyl)-3,4-dihydro-2H-quinolin-2-ol CAS Name: 1-(3-phenoxypropyl)-3,4-dihydro-2H-quinolin-2-ol IUPAC Name: 1-(3-phenoxypropyl)-3,4-dihydro-2H-quinolin-2-ol Traditional Name: 1-(3-phenoxypropyl)-3,4-dihydro-2H-quinolin-2-ol Formula: C18H21NO2 MolecularWeight: 283.36484

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1O)CCCOC3=CC=CC=C3

Isomeric SMILES

C1CC2=CC=CC=C2N(C1O)CCCOC3=CC=CC=C3

InChI

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