5-[2-oxidanyl-3-(1,2,3,4-tetrahydronaphthalen-2-ylamino)propoxy]-3,4-dihydro-2H-naphthalen-1-one

Systemtic Name: 5-[2-oxidanyl-3-(1,2,3,4-tetrahydronaphthalen-2-ylamino)propoxy]-3,4-dihydro-2H-naphthalen-1-one Openeye Name: 5-[2-hydroxy-3-(tetralin-2-ylamino)propoxy]tetralin-1-one CAS Name: 5-[2-hydroxy-3-(1,2,3,4-tetrahydronaphthalen-2-ylamino)propoxy]-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: 5-[2-hydroxy-3-(1,2,3,4-tetrahydronaphthalen-2-ylamino)propoxy]-3,4-dihydro-2H-naphthalen-1-one Traditional Name: 5-[2-hydroxy-3-(tetralin-2-ylamino)propoxy]tetralin-1-one Formula: C23H27NO3 MolecularWeight: 365.46538

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC=C2OCC(CNC3CCC4=CC=CC=C4C3)O)C(=O)C1

Isomeric SMILES

C1CC2=C(C=CC=C2OCC(CNC3CCC4=CC=CC=C4C3)O)C(=O)C1

InChI

InChI=1S/C23H27NO3/c25-19(14-24-18-12-11-16-5-1-2-6-17(16)13-18)15-27-23-10-4-7-20-21(23)8-3-9-22(20)26/h1-2,4-7,10,18-19,24-25H,3,8-9,11-15H2