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5-[1-(3,4-dichlorophenyl)ethyl-methyl-amino]-1-(3,5-dimethoxyphenyl)-2-propan-2-yl-pentan-1-one

5-[1-(3,4-dichlorophenyl)ethyl-methyl-amino]-1-(3,5-dimethoxyphenyl)-2-propan-2-yl-pentan-1-one

Systemtic Name:5-[1-(3,4-dichlorophenyl)ethyl-methyl-amino]-1-(3,5-dimethoxyphenyl)-2-propan-2-yl-pentan-1-one
Openeye Name:5-[1-(3,4-dichlorophenyl)ethyl-methyl-amino]-1-(3,5-dimethoxyphenyl)-2-isopropyl-pentan-1-one
CAS Name:5-[1-(3,4-dichlorophenyl)ethyl-methylamino]-1-(3,5-dimethoxyphenyl)-2-propan-2-yl-1-pentanone
IUPAC Name:5-[1-(3,4-dichlorophenyl)ethyl-methylamino]-1-(3,5-dimethoxyphenyl)-2-propan-2-ylpentan-1-one
Traditional Name:5-[1-(3,4-dichlorophenyl)ethyl-methyl-amino]-1-(3,5-dimethoxyphenyl)-2-isopropyl-pentan-1-one
Formula: C25H33Cl2NO3
MolecularWeight: 466.44042
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CCCN(C)C(C)C1=CC(=C(C=C1)Cl)Cl)C(=O)C2=CC(=CC(=C2)OC)OC


Isomeric SMILES

CC(C)C(CCCN(C)C(C)C1=CC(=C(C=C1)Cl)Cl)C(=O)C2=CC(=CC(=C2)OC)OC


InChI

InChI=1S/C25H33Cl2NO3/c1-16(2)22(25(29)19-12-20(30-5)15-21(13-19)31-6)8-7-11-28(4)17(3)18-9-10-23(26)24(27)14-18/h9-10,12-17,22H,7-8,11H2,1-6H3


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