1-(2,3-dihydro-1H-inden-4-yloxy)-3-(1,2,3,4-tetrahydronaphthalen-2-ylamino)propan-2-ol

Systemtic Name: 1-(2,3-dihydro-1H-inden-4-yloxy)-3-(1,2,3,4-tetrahydronaphthalen-2-ylamino)propan-2-ol Openeye Name: 1-indan-4-yloxy-3-(tetralin-2-ylamino)propan-2-ol CAS Name: 1-(2,3-dihydro-1H-inden-4-yloxy)-3-(1,2,3,4-tetrahydronaphthalen-2-ylamino)-2-propanol IUPAC Name: 1-(2,3-dihydro-1H-inden-4-yloxy)-3-(1,2,3,4-tetrahydronaphthalen-2-ylamino)propan-2-ol Traditional Name: 1-indan-4-yloxy-3-(tetralin-2-ylamino)propan-2-ol Formula: C22H27NO2 MolecularWeight: 337.45528

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C(=CC=C2)OCC(CNC3CCC4=CC=CC=C4C3)O

Isomeric SMILES

C1CC2=C(C1)C(=CC=C2)OCC(CNC3CCC4=CC=CC=C4C3)O

InChI

InChI=1S/C22H27NO2/c24-20(15-25-22-10-4-8-17-7-3-9-21(17)22)14-23-19-12-11-16-5-1-2-6-18(16)13-19/h1-2,4-6,8,10,19-20,23-24H,3,7,9,11-15H2