6,7-dimethyl-2-[[(2-oxidanyl-3-phenoxy-cyclopentyl)amino]methyl]-3,4-dihydro-2H-naphthalen-1-one

Systemtic Name: 6,7-dimethyl-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]-6,7-dimethyl-tetralin-1-one CAS Name: 2-[[(2-hydroxy-3-phenoxycyclopentyl)amino]methyl]-6,7-dimethyl-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: 2-[[(2-hydroxy-3-phenoxycyclopentyl)amino]methyl]-6,7-dimethyl-3,4-dihydro-2H-naphthalen-1-one Traditional Name: 2-[[(2-hydroxy-3-phenoxy-cyclopentyl)amino]methyl]-6,7-dimethyl-tetralin-1-one Formula: C24H29NO3 MolecularWeight: 379.49196

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)CCC(C2=O)CNC3CCC(C3O)OC4=CC=CC=C4)C

Isomeric SMILES

CC1=C(C=C2C(=C1)CCC(C2=O)CNC3CCC(C3O)OC4=CC=CC=C4)C

InChI

InChI=1S/C24H29NO3/c1-15-12-17-8-9-18(23(26)20(17)13-16(15)2)14-25-21-10-11-22(24(21)27)28-19-6-4-3-5-7-19/h3-7,12-13,18,21-22,24-25,27H,8-11,14H2,1-2H3