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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H]1CCC2=CC=CC=C2N1C3=NC=C(C=C3)N

InChI

InChI=1S/C15H17N3/c1-11-6-7-12-4-2-3-5-14(12)18(11)15-9-8-13(16)10-17-15/h2-5,8-11H,6-7,16H2,1H3/t11-/m0/s1