3-(4-chlorophenyl)-1-[8-(4-methylpiperazin-1-yl)-3,4-dihydro-1H-isoquinolin-2-yl]propan-1-one

Systemtic Name: 3-(4-chlorophenyl)-1-[8-(4-methylpiperazin-1-yl)-3,4-dihydro-1H-isoquinolin-2-yl]propan-1-one Openeye Name: 3-(4-chlorophenyl)-1-[8-(4-methylpiperazin-1-yl)-3,4-dihydro-1H-isoquinolin-2-yl]propan-1-one CAS Name: 3-(4-chlorophenyl)-1-[8-(4-methyl-1-piperazinyl)-3,4-dihydro-1H-isoquinolin-2-yl]-1-propanone IUPAC Name: 3-(4-chlorophenyl)-1-[8-(4-methylpiperazin-1-yl)-3,4-dihydro-1H-isoquinolin-2-yl]propan-1-one Traditional Name: 3-(4-chlorophenyl)-1-[8-(4-methylpiperazino)-3,4-dihydro-1H-isoquinolin-2-yl]propan-1-one Formula: C23H28ClN3O MolecularWeight: 397.94092

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC=CC3=C2CN(CC3)C(=O)CCC4=CC=C(C=C4)Cl

Isomeric SMILES

CN1CCN(CC1)C2=CC=CC3=C2CN(CC3)C(=O)CCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H28ClN3O/c1-25-13-15-26(16-14-25)22-4-2-3-19-11-12-27(17-21(19)22)23(28)10-7-18-5-8-20(24)9-6-18/h2-6,8-9H,7,10-17H2,1H3