2-(5-methylpyridin-3-yl)-5,6,7,8-tetrahydroquinoline

Systemtic Name: 2-(5-methylpyridin-3-yl)-5,6,7,8-tetrahydroquinoline Openeye Name: 2-(5-methyl-3-pyridyl)-5,6,7,8-tetrahydroquinoline CAS Name: 2-(5-methyl-3-pyridinyl)-5,6,7,8-tetrahydroquinoline IUPAC Name: 2-(5-methylpyridin-3-yl)-5,6,7,8-tetrahydroquinoline Traditional Name: 2-(5-methyl-3-pyridyl)-5,6,7,8-tetrahydroquinoline Formula: C15H16N2 MolecularWeight: 224.30094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=CC(=C1)C2=NC3=C(CCCC3)C=C2

Isomeric SMILES

CC1=CN=CC(=C1)C2=NC3=C(CCCC3)C=C2

InChI

InChI=1S/C15H16N2/c1-11-8-13(10-16-9-11)15-7-6-12-4-2-3-5-14(12)17-15/h6-10H,2-5H2,1H3