N-[3-[6-(4-chlorophenyl)pyridazin-3-yl]propyl]-2-methyl-3,4-dihydro-1H-isoquinolin-6-amine

Systemtic Name: N-[3-[6-(4-chlorophenyl)pyridazin-3-yl]propyl]-2-methyl-3,4-dihydro-1H-isoquinolin-6-amine Openeye Name: N-[3-[6-(4-chlorophenyl)pyridazin-3-yl]propyl]-2-methyl-3,4-dihydro-1H-isoquinolin-6-amine CAS Name: N-[3-[6-(4-chlorophenyl)-3-pyridazinyl]propyl]-2-methyl-3,4-dihydro-1H-isoquinolin-6-amine IUPAC Name: N-[3-[6-(4-chlorophenyl)pyridazin-3-yl]propyl]-2-methyl-3,4-dihydro-1H-isoquinolin-6-amine Traditional Name: 3-[6-(4-chlorophenyl)pyridazin-3-yl]propyl-(2-methyl-3,4-dihydro-1H-isoquinolin-6-yl)amine Formula: C23H25ClN4 MolecularWeight: 392.9244

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1)C=CC(=C2)NCCCC3=NN=C(C=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CN1CCC2=C(C1)C=CC(=C2)NCCCC3=NN=C(C=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H25ClN4/c1-28-14-12-18-15-22(9-6-19(18)16-28)25-13-2-3-21-10-11-23(27-26-21)17-4-7-20(24)8-5-17/h4-11,15,25H,2-3,12-14,16H2,1H3