3-[4-(3,4-dichlorophenyl)piperazin-1-yl]-1-(3,4-dihydro-1H-isoquinolin-2-yl)propan-1-one

Systemtic Name: 3-[4-(3,4-dichlorophenyl)piperazin-1-yl]-1-(3,4-dihydro-1H-isoquinolin-2-yl)propan-1-one Openeye Name: 3-[4-(3,4-dichlorophenyl)piperazin-1-yl]-1-(3,4-dihydro-1H-isoquinolin-2-yl)propan-1-one CAS Name: 3-[4-(3,4-dichlorophenyl)-1-piperazinyl]-1-(3,4-dihydro-1H-isoquinolin-2-yl)-1-propanone IUPAC Name: 3-[4-(3,4-dichlorophenyl)piperazin-1-yl]-1-(3,4-dihydro-1H-isoquinolin-2-yl)propan-1-one Traditional Name: 3-[4-(3,4-dichlorophenyl)piperazino]-1-(3,4-dihydro-1H-isoquinolin-2-yl)propan-1-one Formula: C22H25Cl2N3O MolecularWeight: 418.3594

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)CCN3CCN(CC3)C4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)CCN3CCN(CC3)C4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C22H25Cl2N3O/c23-20-6-5-19(15-21(20)24)26-13-11-25(12-14-26)9-8-22(28)27-10-7-17-3-1-2-4-18(17)16-27/h1-6,15H,7-14,16H2