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

Systemtic Name: 4-(4-chlorophenyl)-7-[3-(dimethylamino)-2-oxidanyl-propoxy]-3,4-dihydro-2H-naphthalen-1-one Openeye Name: 4-(4-chlorophenyl)-7-[3-(dimethylamino)-2-hydroxy-propoxy]tetralin-1-one CAS Name: 4-(4-chlorophenyl)-7-[3-(dimethylamino)-2-hydroxypropoxy]-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: 4-(4-chlorophenyl)-7-[3-(dimethylamino)-2-hydroxypropoxy]-3,4-dihydro-2H-naphthalen-1-one Traditional Name: 4-(4-chlorophenyl)-7-[3-(dimethylamino)-2-hydroxy-propoxy]tetralin-1-one Formula: C21H24ClNO3 MolecularWeight: 373.87316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24ClNO3/c1-23(2)12-16(24)13-26-17-7-8-19-18(9-10-21(25)20(19)11-17)14-3-5-15(22)6-4-14/h3-8,11,16,18,24H,9-10,12-13H2,1-2H3