N-[3-[6-(4-methoxyphenyl)pyridazin-3-yl]propyl]-2-methyl-3,4-dihydro-1H-isoquinolin-7-amine

Systemtic Name: N-[3-[6-(4-methoxyphenyl)pyridazin-3-yl]propyl]-2-methyl-3,4-dihydro-1H-isoquinolin-7-amine Openeye Name: N-[3-[6-(4-methoxyphenyl)pyridazin-3-yl]propyl]-2-methyl-3,4-dihydro-1H-isoquinolin-7-amine CAS Name: N-[3-[6-(4-methoxyphenyl)-3-pyridazinyl]propyl]-2-methyl-3,4-dihydro-1H-isoquinolin-7-amine IUPAC Name: N-[3-[6-(4-methoxyphenyl)pyridazin-3-yl]propyl]-2-methyl-3,4-dihydro-1H-isoquinolin-7-amine Traditional Name: 3-[6-(4-methoxyphenyl)pyridazin-3-yl]propyl-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)amine Formula: C24H28N4O MolecularWeight: 388.50532

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28N4O/c1-28-15-13-18-5-8-22(16-20(18)17-28)25-14-3-4-21-9-12-24(27-26-21)19-6-10-23(29-2)11-7-19/h5-12,16,25H,3-4,13-15,17H2,1-2H3