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

Systemtic Name: N-[4-(3,4-dihydro-1H-isoquinolin-2-yl)butyl]-6-phenyl-pyridazin-3-amine chloride Openeye Name: N-[4-(3,4-dihydro-1H-isoquinolin-2-yl)butyl]-6-phenyl-pyridazin-3-amine chloride CAS Name: N-[4-(3,4-dihydro-1H-isoquinolin-2-yl)butyl]-6-phenyl-3-pyridazinamine chloride IUPAC Name: N-[4-(3,4-dihydro-1H-isoquinolin-2-yl)butyl]-6-phenylpyridazin-3-amine chloride Traditional Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)butyl-(6-phenylpyridazin-3-yl)amine chloride Formula: C23H26ClN4- MolecularWeight: 393.93234

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CCCCNC3=NN=C(C=C3)C4=CC=CC=C4.[Cl-]

Isomeric SMILES

C1CN(CC2=CC=CC=C21)CCCCNC3=NN=C(C=C3)C4=CC=CC=C4.[Cl-]

InChI

InChI=1S/C23H26N4.ClH/c1-2-9-20(10-3-1)22-12-13-23(26-25-22)24-15-6-7-16-27-17-14-19-8-4-5-11-21(19)18-27;/h1-5,8-13H,6-7,14-18H2,(H,24,26);1H/p-1