4-(1-oxidanylspiro[2,4-dihydro-1H-naphthalene-3,4'-azepane]-1'-yl)-1-phenyl-butan-1-one

Systemtic Name: 4-(1-oxidanylspiro[2,4-dihydro-1H-naphthalene-3,4'-azepane]-1'-yl)-1-phenyl-butan-1-one Openeye Name: 4-(1'-hydroxyspiro[azepane-4,3'-tetralin]-1-yl)-1-phenyl-butan-1-one CAS Name: 4-(1-hydroxy-1'-spiro[2,4-dihydro-1H-naphthalene-3,4'-azepane]yl)-1-phenyl-1-butanone IUPAC Name: 4-(1-hydroxyspiro[2,4-dihydro-1H-naphthalene-3,4'-azepane]-1'-yl)-1-phenylbutan-1-one Traditional Name: 4-(1'-hydroxyspiro[azepane-4,3'-tetralin]-1-yl)-1-phenyl-butan-1-one Formula: C25H31NO2 MolecularWeight: 377.51914

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2(CCN(C1)CCCC(=O)C3=CC=CC=C3)CC(C4=CC=CC=C4C2)O

Isomeric SMILES

C1CC2(CCN(C1)CCCC(=O)C3=CC=CC=C3)CC(C4=CC=CC=C4C2)O

InChI

InChI=1S/C25H31NO2/c27-23(20-8-2-1-3-9-20)12-6-15-26-16-7-13-25(14-17-26)18-21-10-4-5-11-22(21)24(28)19-25/h1-5,8-11,24,28H,6-7,12-19H2