5-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)pyridin-2-amine

Systemtic Name: 5-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)pyridin-2-amine Openeye Name: 5-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)pyridin-2-amine CAS Name: 5-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-pyridinamine IUPAC Name: 5-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)pyridin-2-amine Traditional Name: [5-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-pyridyl]amine Formula: C15H17N3 MolecularWeight: 239.31558

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)C3=CN=C(C=C3)N

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)C3=CN=C(C=C3)N

InChI

InChI=1S/C15H17N3/c1-11-4-6-14-12(9-11)3-2-8-18(14)13-5-7-15(16)17-10-13/h4-7,9-10H,2-3,8H2,1H3,(H2,16,17)