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

Systemtic Name: 6-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)pyridin-3-amine Openeye Name: 6-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)pyridin-3-amine CAS Name: 6-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-3-pyridinamine IUPAC Name: 6-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)pyridin-3-amine Traditional Name: [6-(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=NC=C(C=C3)N

Isomeric SMILES

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

InChI

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