3-(3,4-dichlorophenyl)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-5-oxidanyl-pentan-1-one

Systemtic Name: 3-(3,4-dichlorophenyl)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-5-oxidanyl-pentan-1-one Openeye Name: 3-(3,4-dichlorophenyl)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-5-hydroxy-pentan-1-one CAS Name: 3-(3,4-dichlorophenyl)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-5-hydroxy-1-pentanone IUPAC Name: 3-(3,4-dichlorophenyl)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-5-hydroxypentan-1-one Traditional Name: 3-(3,4-dichlorophenyl)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-5-hydroxy-pentan-1-one Formula: C20H21Cl2NO2 MolecularWeight: 378.29224

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)CC(CCO)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)CC(CCO)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C20H21Cl2NO2/c21-18-6-5-15(11-19(18)22)16(8-10-24)12-20(25)23-9-7-14-3-1-2-4-17(14)13-23/h1-6,11,16,24H,7-10,12-13H2