4-(3,4-dichlorophenyl)-7-[3-(methylamino)-2-oxidanyl-propoxy]-3,4-dihydro-2H-naphthalen-1-one

Systemtic Name: 4-(3,4-dichlorophenyl)-7-[3-(methylamino)-2-oxidanyl-propoxy]-3,4-dihydro-2H-naphthalen-1-one Openeye Name: 4-(3,4-dichlorophenyl)-7-[2-hydroxy-3-(methylamino)propoxy]tetralin-1-one CAS Name: 4-(3,4-dichlorophenyl)-7-[2-hydroxy-3-(methylamino)propoxy]-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: 4-(3,4-dichlorophenyl)-7-[2-hydroxy-3-(methylamino)propoxy]-3,4-dihydro-2H-naphthalen-1-one Traditional Name: 4-(3,4-dichlorophenyl)-7-[2-hydroxy-3-(methylamino)propoxy]tetralin-1-one Formula: C20H21Cl2NO3 MolecularWeight: 394.29164

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Descriptors Computed from Structure

Canonical SMILES:

CNCC(COC1=CC2=C(C=C1)C(CCC2=O)C3=CC(=C(C=C3)Cl)Cl)O

Isomeric SMILES

CNCC(COC1=CC2=C(C=C1)C(CCC2=O)C3=CC(=C(C=C3)Cl)Cl)O

InChI

InChI=1S/C20H21Cl2NO3/c1-23-10-13(24)11-26-14-3-4-16-15(5-7-20(25)17(16)9-14)12-2-6-18(21)19(22)8-12/h2-4,6,8-9,13,15,23-24H,5,7,10-11H2,1H3