2-[[(2-oxidanyl-3-phenoxy-cyclopentyl)amino]methyl]-6-phenyl-3,4-dihydro-2H-naphthalen-1-one

Systemtic Name: 2-[[(2-oxidanyl-3-phenoxy-cyclopentyl)amino]methyl]-6-phenyl-3,4-dihydro-2H-naphthalen-1-one Openeye Name: 2-[[(2-hydroxy-3-phenoxy-cyclopentyl)amino]methyl]-6-phenyl-tetralin-1-one CAS Name: 2-[[(2-hydroxy-3-phenoxycyclopentyl)amino]methyl]-6-phenyl-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: 2-[[(2-hydroxy-3-phenoxycyclopentyl)amino]methyl]-6-phenyl-3,4-dihydro-2H-naphthalen-1-one Traditional Name: 2-[[(2-hydroxy-3-phenoxy-cyclopentyl)amino]methyl]-6-phenyl-tetralin-1-one Formula: C28H29NO3 MolecularWeight: 427.53476

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C1NCC2CCC3=C(C2=O)C=CC(=C3)C4=CC=CC=C4)O)OC5=CC=CC=C5

Isomeric SMILES

C1CC(C(C1NCC2CCC3=C(C2=O)C=CC(=C3)C4=CC=CC=C4)O)OC5=CC=CC=C5

InChI

InChI=1S/C28H29NO3/c30-27-22(12-11-21-17-20(13-14-24(21)27)19-7-3-1-4-8-19)18-29-25-15-16-26(28(25)31)32-23-9-5-2-6-10-23/h1-10,13-14,17,22,25-26,28-29,31H,11-12,15-16,18H2