2-chloranyl-3-methyl-6,7,8,9-tetrahydropyrido[4,3-g]quinoline

Systemtic Name: 2-chloranyl-3-methyl-6,7,8,9-tetrahydropyrido[4,3-g]quinoline Openeye Name: 2-chloro-3-methyl-6,7,8,9-tetrahydropyrido[4,3-g]quinoline CAS Name: 2-chloro-3-methyl-6,7,8,9-tetrahydropyrido[4,3-g]quinoline IUPAC Name: 2-chloro-3-methyl-6,7,8,9-tetrahydropyrido[4,3-g]quinoline Traditional Name: 2-chloro-3-methyl-6,7,8,9-tetrahydropyrido[4,3-g]quinoline Formula: C13H13ClN2 MolecularWeight: 232.70872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC3=C(CNCC3)C=C2N=C1Cl

Isomeric SMILES

CC1=CC2=CC3=C(CNCC3)C=C2N=C1Cl

InChI

InChI=1S/C13H13ClN2/c1-8-4-10-5-9-2-3-15-7-11(9)6-12(10)16-13(8)14/h4-6,15H,2-3,7H2,1H3