1-(1,2,3,4-tetrahydronaphthalen-2-ylamino)-3-(5,6,7,8-tetrahydronaphthalen-1-yloxy)propan-2-ol

Systemtic Name: 1-(1,2,3,4-tetrahydronaphthalen-2-ylamino)-3-(5,6,7,8-tetrahydronaphthalen-1-yloxy)propan-2-ol Openeye Name: 1-(tetralin-2-ylamino)-3-tetralin-5-yloxy-propan-2-ol CAS Name: 1-(1,2,3,4-tetrahydronaphthalen-2-ylamino)-3-(5,6,7,8-tetrahydronaphthalen-1-yloxy)-2-propanol IUPAC Name: 1-(1,2,3,4-tetrahydronaphthalen-2-ylamino)-3-(5,6,7,8-tetrahydronaphthalen-1-yloxy)propan-2-ol Traditional Name: 1-(tetralin-2-ylamino)-3-tetralin-5-yloxy-propan-2-ol Formula: C23H29NO2 MolecularWeight: 351.48186

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC=C2OCC(CNC3CCC4=CC=CC=C4C3)O

Isomeric SMILES

C1CCC2=C(C1)C=CC=C2OCC(CNC3CCC4=CC=CC=C4C3)O

InChI

InChI=1S/C23H29NO2/c25-21(15-24-20-13-12-17-6-1-2-8-19(17)14-20)16-26-23-11-5-9-18-7-3-4-10-22(18)23/h1-2,5-6,8-9,11,20-21,24-25H,3-4,7,10,12-16H2