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(7R)-2,7-dimethyl-6,7,8,9-tetrahydropyrido[2,3-g]quinoline

(7R)-2,7-dimethyl-6,7,8,9-tetrahydropyrido[2,3-g]quinoline

Systemtic Name:(7R)-2,7-dimethyl-6,7,8,9-tetrahydropyrido[2,3-g]quinoline
Openeye Name:(7R)-2,7-dimethyl-6,7,8,9-tetrahydropyrido[2,3-g]quinoline
CAS Name:(7R)-2,7-dimethyl-6,7,8,9-tetrahydropyrido[2,3-g]quinoline
IUPAC Name:(7R)-2,7-dimethyl-6,7,8,9-tetrahydropyrido[2,3-g]quinoline
Traditional Name:(7R)-2,7-dimethyl-6,7,8,9-tetrahydropyrido[2,3-g]quinoline
Formula: C14H16N2
MolecularWeight: 212.29024
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(N1)C=C3C=CC(=NC3=C2)C


Isomeric SMILES

C[C@@H]1CCC2=C(N1)C=C3C=CC(=NC3=C2)C


InChI

InChI=1S/C14H16N2/c1-9-3-5-11-8-14-12(7-13(11)15-9)6-4-10(2)16-14/h3,5,7-8,10,16H,4,6H2,1-2H3/t10-/m1/s1


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