6-(3,4-dihydro-1H-isoquinolin-2-yl)-1,2-dihydropyridin-4-amine

Systemtic Name: 6-(3,4-dihydro-1H-isoquinolin-2-yl)-1,2-dihydropyridin-4-amine Openeye Name: 6-(3,4-dihydro-1H-isoquinolin-2-yl)-1,2-dihydropyridin-4-amine CAS Name: 6-(3,4-dihydro-1H-isoquinolin-2-yl)-1,2-dihydropyridin-4-amine IUPAC Name: 6-(3,4-dihydro-1H-isoquinolin-2-yl)-1,2-dihydropyridin-4-amine Traditional Name: [6-(3,4-dihydro-1H-isoquinolin-2-yl)-1,2-dihydropyridin-4-yl]amine Formula: C14H17N3 MolecularWeight: 227.30488

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C3=CC(=CCN3)N

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C3=CC(=CCN3)N

InChI

InChI=1S/C14H17N3/c15-13-5-7-16-14(9-13)17-8-6-11-3-1-2-4-12(11)10-17/h1-5,9,16H,6-8,10,15H2