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

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

CC1CCC2=CC=CC=C2N1C3=C(C=NC=C3)N

Isomeric SMILES

CC1CCC2=CC=CC=C2N1C3=C(C=NC=C3)N

InChI

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