1-[(6-chloranylpyridin-3-yl)methyl]-2-methyl-3,4-dihydro-2H-quinoline

Systemtic Name: 1-[(6-chloranylpyridin-3-yl)methyl]-2-methyl-3,4-dihydro-2H-quinoline Openeye Name: 1-[(6-chloro-3-pyridyl)methyl]-2-methyl-3,4-dihydro-2H-quinoline CAS Name: 1-[(6-chloro-3-pyridinyl)methyl]-2-methyl-3,4-dihydro-2H-quinoline IUPAC Name: 1-[(6-chloropyridin-3-yl)methyl]-2-methyl-3,4-dihydro-2H-quinoline Traditional Name: 1-[(6-chloro-3-pyridyl)methyl]-2-methyl-3,4-dihydro-2H-quinoline Formula: C16H17ClN2 MolecularWeight: 272.77258

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=CC=CC=C2N1CC3=CN=C(C=C3)Cl

Isomeric SMILES

CC1CCC2=CC=CC=C2N1CC3=CN=C(C=C3)Cl

InChI

InChI=1S/C16H17ClN2/c1-12-6-8-14-4-2-3-5-15(14)19(12)11-13-7-9-16(17)18-10-13/h2-5,7,9-10,12H,6,8,11H2,1H3