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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)CC3=CN=C(C=C3)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)CC3=CN=C(C=C3)Cl

InChI

InChI=1S/C16H17ClN2/c1-12-4-6-15-14(9-12)3-2-8-19(15)11-13-5-7-16(17)18-10-13/h4-7,9-10H,2-3,8,11H2,1H3