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

Systemtic Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-6-phenyl-pyridazin-3-amine hydrochloride Openeye Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-6-phenyl-pyridazin-3-amine hydrochloride CAS Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-6-phenyl-3-pyridazinamine hydrochloride IUPAC Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-6-phenylpyridazin-3-amine hydrochloride Traditional Name: 3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl-(6-phenylpyridazin-3-yl)amine hydrochloride Formula: C22H25ClN4 MolecularWeight: 380.9137

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N4.ClH/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);1H