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

Systemtic Name: 6-methyl-2-[[(2-oxidanyl-3-phenoxy-cyclopentyl)amino]methyl]-3,4-dihydro-2H-naphthalen-1-one Openeye Name: 2-[[(2-hydroxy-3-phenoxy-cyclopentyl)amino]methyl]-6-methyl-tetralin-1-one CAS Name: 2-[[(2-hydroxy-3-phenoxycyclopentyl)amino]methyl]-6-methyl-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: 2-[[(2-hydroxy-3-phenoxycyclopentyl)amino]methyl]-6-methyl-3,4-dihydro-2H-naphthalen-1-one Traditional Name: 2-[[(2-hydroxy-3-phenoxy-cyclopentyl)amino]methyl]-6-methyl-tetralin-1-one Formula: C23H27NO3 MolecularWeight: 365.46538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)C(CC2)CNC3CCC(C3O)OC4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)C(CC2)CNC3CCC(C3O)OC4=CC=CC=C4

InChI

InChI=1S/C23H27NO3/c1-15-7-10-19-16(13-15)8-9-17(22(19)25)14-24-20-11-12-21(23(20)26)27-18-5-3-2-4-6-18/h2-7,10,13,17,20-21,23-24,26H,8-9,11-12,14H2,1H3