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

Systemtic Name: 6,7-dimethoxy-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-dimethoxy-tetralin-1-one CAS Name: 2-[[(2-hydroxy-3-phenoxycyclopentyl)amino]methyl]-6,7-dimethoxy-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: 2-[[(2-hydroxy-3-phenoxycyclopentyl)amino]methyl]-6,7-dimethoxy-3,4-dihydro-2H-naphthalen-1-one Traditional Name: 2-[[(2-hydroxy-3-phenoxy-cyclopentyl)amino]methyl]-6,7-dimethoxy-tetralin-1-one Formula: C24H29NO5 MolecularWeight: 411.49076

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CCC(C2=O)CNC3CCC(C3O)OC4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CCC(C2=O)CNC3CCC(C3O)OC4=CC=CC=C4)OC

InChI

InChI=1S/C24H29NO5/c1-28-21-12-15-8-9-16(23(26)18(15)13-22(21)29-2)14-25-19-10-11-20(24(19)27)30-17-6-4-3-5-7-17/h3-7,12-13,16,19-20,24-25,27H,8-11,14H2,1-2H3