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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C2C=C3CCCNC3=CC2=C1)Cl

Isomeric SMILES

CC1=C(N=C2C=C3CCCNC3=CC2=C1)Cl

InChI

InChI=1S/C13H13ClN2/c1-8-5-10-7-11-9(3-2-4-15-11)6-12(10)16-13(8)14/h5-7,15H,2-4H2,1H3