1-quinolin-5-yloxy-3-(1,2,3,4-tetrahydronaphthalen-2-ylamino)propan-2-ol

Systemtic Name: 1-quinolin-5-yloxy-3-(1,2,3,4-tetrahydronaphthalen-2-ylamino)propan-2-ol Openeye Name: 1-(5-quinolyloxy)-3-(tetralin-2-ylamino)propan-2-ol CAS Name: 1-(5-quinolinyloxy)-3-(1,2,3,4-tetrahydronaphthalen-2-ylamino)-2-propanol IUPAC Name: 1-quinolin-5-yloxy-3-(1,2,3,4-tetrahydronaphthalen-2-ylamino)propan-2-ol Traditional Name: 1-(5-quinolyloxy)-3-(tetralin-2-ylamino)propan-2-ol Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2CC1NCC(COC3=CC=CC4=C3C=CC=N4)O

Isomeric SMILES

C1CC2=CC=CC=C2CC1NCC(COC3=CC=CC4=C3C=CC=N4)O

InChI

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