[4-[2-oxidanyl-3-(1,2,3,4-tetrahydronaphthalen-1-ylamino)propoxy]phenyl]-phenyl-methanone

Systemtic Name: [4-[2-oxidanyl-3-(1,2,3,4-tetrahydronaphthalen-1-ylamino)propoxy]phenyl]-phenyl-methanone Openeye Name: [4-[2-hydroxy-3-(tetralin-1-ylamino)propoxy]phenyl]-phenyl-methanone CAS Name: [4-[2-hydroxy-3-(1,2,3,4-tetrahydronaphthalen-1-ylamino)propoxy]phenyl]-phenylmethanone IUPAC Name: [4-[2-hydroxy-3-(1,2,3,4-tetrahydronaphthalen-1-ylamino)propoxy]phenyl]-phenylmethanone Traditional Name: [4-[2-hydroxy-3-(tetralin-1-ylamino)propoxy]phenyl]-phenyl-methanone Formula: C26H27NO3 MolecularWeight: 401.49748

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NCC(COC3=CC=C(C=C3)C(=O)C4=CC=CC=C4)O

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)NCC(COC3=CC=C(C=C3)C(=O)C4=CC=CC=C4)O

InChI

InChI=1S/C26H27NO3/c28-22(17-27-25-12-6-10-19-7-4-5-11-24(19)25)18-30-23-15-13-21(14-16-23)26(29)20-8-2-1-3-9-20/h1-5,7-9,11,13-16,22,25,27-28H,6,10,12,17-18H2