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

Systemtic Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-6-phenyl-pyridazin-3-amine Openeye Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-6-phenyl-pyridazin-3-amine CAS Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-6-phenyl-3-pyridazinamine IUPAC Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-6-phenylpyridazin-3-amine Traditional Name: 3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl-(6-phenylpyridazin-3-yl)amine Formula: C22H24N4 MolecularWeight: 344.45276

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CCCNC3=NN=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C1CN(CC2=CC=CC=C21)CCCNC3=NN=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H24N4/c1-2-8-19(9-3-1)21-11-12-22(25-24-21)23-14-6-15-26-16-13-18-7-4-5-10-20(18)17-26/h1-5,7-12H,6,13-17H2,(H,23,25)