N-[4-[6,8-bis(chloranyl)-2-methyl-3,4-dihydro-1H-isoquinolin-4-yl]phenyl]-4-methyl-piperazine-1-carboxamide

Systemtic Name: N-[4-[6,8-bis(chloranyl)-2-methyl-3,4-dihydro-1H-isoquinolin-4-yl]phenyl]-4-methyl-piperazine-1-carboxamide Openeye Name: N-[4-(6,8-dichloro-2-methyl-3,4-dihydro-1H-isoquinolin-4-yl)phenyl]-4-methyl-piperazine-1-carboxamide CAS Name: N-[4-(6,8-dichloro-2-methyl-3,4-dihydro-1H-isoquinolin-4-yl)phenyl]-4-methyl-1-piperazinecarboxamide IUPAC Name: N-[4-(6,8-dichloro-2-methyl-3,4-dihydro-1H-isoquinolin-4-yl)phenyl]-4-methylpiperazine-1-carboxamide Traditional Name: N-[4-(6,8-dichloro-2-methyl-3,4-dihydro-1H-isoquinolin-4-yl)phenyl]-4-methyl-piperazine-1-carboxamide Formula: C22H26Cl2N4O MolecularWeight: 433.37404

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)NC2=CC=C(C=C2)C3CN(CC4=C(C=C(C=C34)Cl)Cl)C

Isomeric SMILES

CN1CCN(CC1)C(=O)NC2=CC=C(C=C2)C3CN(CC4=C(C=C(C=C34)Cl)Cl)C

InChI

InChI=1S/C22H26Cl2N4O/c1-26-7-9-28(10-8-26)22(29)25-17-5-3-15(4-6-17)19-13-27(2)14-20-18(19)11-16(23)12-21(20)24/h3-6,11-12,19H,7-10,13-14H2,1-2H3,(H,25,29)