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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)C3=C(C=CC=N3)N

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)C3=C(C=CC=N3)N

InChI

InChI=1S/C15H17N3/c1-11-6-7-14-12(10-11)4-3-9-18(14)15-13(16)5-2-8-17-15/h2,5-8,10H,3-4,9,16H2,1H3