4-(4-chlorophenyl)-2,2-dimethyl-7-[3-(methylamino)-2-oxidanyl-propoxy]-3,4-dihydronaphthalen-1-one

Systemtic Name: 4-(4-chlorophenyl)-2,2-dimethyl-7-[3-(methylamino)-2-oxidanyl-propoxy]-3,4-dihydronaphthalen-1-one Openeye Name: 4-(4-chlorophenyl)-7-[2-hydroxy-3-(methylamino)propoxy]-2,2-dimethyl-tetralin-1-one CAS Name: 4-(4-chlorophenyl)-7-[2-hydroxy-3-(methylamino)propoxy]-2,2-dimethyl-3,4-dihydronaphthalen-1-one IUPAC Name: 4-(4-chlorophenyl)-7-[2-hydroxy-3-(methylamino)propoxy]-2,2-dimethyl-3,4-dihydronaphthalen-1-one Traditional Name: 4-(4-chlorophenyl)-7-[2-hydroxy-3-(methylamino)propoxy]-2,2-dimethyl-tetralin-1-one Formula: C22H26ClNO3 MolecularWeight: 387.89974

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(C2=C(C1=O)C=C(C=C2)OCC(CNC)O)C3=CC=C(C=C3)Cl)C

Isomeric SMILES

CC1(CC(C2=C(C1=O)C=C(C=C2)OCC(CNC)O)C3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C22H26ClNO3/c1-22(2)11-20(14-4-6-15(23)7-5-14)18-9-8-17(10-19(18)21(22)26)27-13-16(25)12-24-3/h4-10,16,20,24-25H,11-13H2,1-3H3