1-quinolin-8-yloxy-3-(1,2,3,4-tetrahydronaphthalen-2-ylamino)propan-2-ol hydrochloride

Systemtic Name: 1-quinolin-8-yloxy-3-(1,2,3,4-tetrahydronaphthalen-2-ylamino)propan-2-ol hydrochloride Openeye Name: 1-(8-quinolyloxy)-3-(tetralin-2-ylamino)propan-2-ol hydrochloride CAS Name: 1-(8-quinolinyloxy)-3-(1,2,3,4-tetrahydronaphthalen-2-ylamino)-2-propanol hydrochloride IUPAC Name: 1-quinolin-8-yloxy-3-(1,2,3,4-tetrahydronaphthalen-2-ylamino)propan-2-ol hydrochloride Traditional Name: 1-(8-quinolyloxy)-3-(tetralin-2-ylamino)propan-2-ol hydrochloride Formula: C22H25ClN2O2 MolecularWeight: 384.8991

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2CC1NCC(COC3=CC=CC4=C3N=CC=C4)O.Cl

Isomeric SMILES

C1CC2=CC=CC=C2CC1NCC(COC3=CC=CC4=C3N=CC=C4)O.Cl

InChI

InChI=1S/C22H24N2O2.ClH/c25-20(14-24-19-11-10-16-5-1-2-6-18(16)13-19)15-26-21-9-3-7-17-8-4-12-23-22(17)21;/h1-9,12,19-20,24-25H,10-11,13-15H2;1H