N-[5-(3,4-dihydro-1H-isoquinolin-2-yl)pentyl]-6-phenyl-pyridazin-3-amine

Systemtic Name: N-[5-(3,4-dihydro-1H-isoquinolin-2-yl)pentyl]-6-phenyl-pyridazin-3-amine Openeye Name: N-[5-(3,4-dihydro-1H-isoquinolin-2-yl)pentyl]-6-phenyl-pyridazin-3-amine CAS Name: N-[5-(3,4-dihydro-1H-isoquinolin-2-yl)pentyl]-6-phenyl-3-pyridazinamine IUPAC Name: N-[5-(3,4-dihydro-1H-isoquinolin-2-yl)pentyl]-6-phenylpyridazin-3-amine Traditional Name: 5-(3,4-dihydro-1H-isoquinolin-2-yl)pentyl-(6-phenylpyridazin-3-yl)amine Formula: C24H28N4 MolecularWeight: 372.50592

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CCCCCNC3=NN=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C1CN(CC2=CC=CC=C21)CCCCCNC3=NN=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H28N4/c1-3-10-21(11-4-1)23-13-14-24(27-26-23)25-16-7-2-8-17-28-18-15-20-9-5-6-12-22(20)19-28/h1,3-6,9-14H,2,7-8,15-19H2,(H,25,27)