6-(2,6-dimethylpyridin-3-yl)-8-methyl-1,2,3,4-tetrahydroquinoline

Systemtic Name: 6-(2,6-dimethylpyridin-3-yl)-8-methyl-1,2,3,4-tetrahydroquinoline Openeye Name: 6-(2,6-dimethyl-3-pyridyl)-8-methyl-1,2,3,4-tetrahydroquinoline CAS Name: 6-(2,6-dimethyl-3-pyridinyl)-8-methyl-1,2,3,4-tetrahydroquinoline IUPAC Name: 6-(2,6-dimethylpyridin-3-yl)-8-methyl-1,2,3,4-tetrahydroquinoline Traditional Name: 6-(2,6-dimethyl-3-pyridyl)-8-methyl-1,2,3,4-tetrahydroquinoline Formula: C17H20N2 MolecularWeight: 252.3541

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)C2=CC3=C(C(=C2)C)NCCC3)C

Isomeric SMILES

CC1=NC(=C(C=C1)C2=CC3=C(C(=C2)C)NCCC3)C

InChI

InChI=1S/C17H20N2/c1-11-9-15(10-14-5-4-8-18-17(11)14)16-7-6-12(2)19-13(16)3/h6-7,9-10,18H,4-5,8H2,1-3H3