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

Systemtic Name: 4-(4-chlorophenyl)-7-[3-(dimethylamino)-2-oxidanyl-propoxy]-2,2-dimethyl-3,4-dihydronaphthalen-1-one Openeye Name: 4-(4-chlorophenyl)-7-[3-(dimethylamino)-2-hydroxy-propoxy]-2,2-dimethyl-tetralin-1-one CAS Name: 4-(4-chlorophenyl)-7-[3-(dimethylamino)-2-hydroxypropoxy]-2,2-dimethyl-3,4-dihydronaphthalen-1-one IUPAC Name: 4-(4-chlorophenyl)-7-[3-(dimethylamino)-2-hydroxypropoxy]-2,2-dimethyl-3,4-dihydronaphthalen-1-one Traditional Name: 4-(4-chlorophenyl)-7-[3-(dimethylamino)-2-hydroxy-propoxy]-2,2-dimethyl-tetralin-1-one Formula: C23H28ClNO3 MolecularWeight: 401.92632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28ClNO3/c1-23(2)12-21(15-5-7-16(24)8-6-15)19-10-9-18(11-20(19)22(23)27)28-14-17(26)13-25(3)4/h5-11,17,21,26H,12-14H2,1-4H3