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

Systemtic Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-6-phenyl-pyridazin-3-amine chloride Openeye Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-6-phenyl-pyridazin-3-amine chloride CAS Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-6-phenyl-3-pyridazinamine chloride IUPAC Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-6-phenylpyridazin-3-amine chloride Traditional Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl-(6-phenylpyridazin-3-yl)amine chloride Formula: C21H22ClN4- MolecularWeight: 365.87918

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CCNC3=NN=C(C=C3)C4=CC=CC=C4.[Cl-]

Isomeric SMILES

C1CN(CC2=CC=CC=C21)CCNC3=NN=C(C=C3)C4=CC=CC=C4.[Cl-]

InChI

InChI=1S/C21H22N4.ClH/c1-2-7-18(8-3-1)20-10-11-21(24-23-20)22-13-15-25-14-12-17-6-4-5-9-19(17)16-25;/h1-11H,12-16H2,(H,22,24);1H/p-1