3-[6-(3,4-dihydro-1H-isoquinolin-2-yl)pyridazin-3-yl]aniline

Systemtic Name: 3-[6-(3,4-dihydro-1H-isoquinolin-2-yl)pyridazin-3-yl]aniline Openeye Name: 3-[6-(3,4-dihydro-1H-isoquinolin-2-yl)pyridazin-3-yl]aniline CAS Name: 3-[6-(3,4-dihydro-1H-isoquinolin-2-yl)-3-pyridazinyl]aniline IUPAC Name: 3-[6-(3,4-dihydro-1H-isoquinolin-2-yl)pyridazin-3-yl]aniline Traditional Name: [3-[6-(3,4-dihydro-1H-isoquinolin-2-yl)pyridazin-3-yl]phenyl]amine Formula: C19H18N4 MolecularWeight: 302.37302

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N4/c20-17-7-3-6-15(12-17)18-8-9-19(22-21-18)23-11-10-14-4-1-2-5-16(14)13-23/h1-9,12H,10-11,13,20H2