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

Systemtic Name: (4-chlorophenyl)-[8-(4-methylpiperazin-1-yl)-3,4-dihydro-1H-isoquinolin-2-yl]methanone Openeye Name: (4-chlorophenyl)-[8-(4-methylpiperazin-1-yl)-3,4-dihydro-1H-isoquinolin-2-yl]methanone CAS Name: (4-chlorophenyl)-[8-(4-methyl-1-piperazinyl)-3,4-dihydro-1H-isoquinolin-2-yl]methanone IUPAC Name: (4-chlorophenyl)-[8-(4-methylpiperazin-1-yl)-3,4-dihydro-1H-isoquinolin-2-yl]methanone Traditional Name: (4-chlorophenyl)-[8-(4-methylpiperazino)-3,4-dihydro-1H-isoquinolin-2-yl]methanone Formula: C21H24ClN3O MolecularWeight: 369.88776

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24ClN3O/c1-23-11-13-24(14-12-23)20-4-2-3-16-9-10-25(15-19(16)20)21(26)17-5-7-18(22)8-6-17/h2-8H,9-15H2,1H3