5-chloranyl-6,8-dimethoxy-1,2,3,4-tetrahydroquinoline

Systemtic Name: 5-chloranyl-6,8-dimethoxy-1,2,3,4-tetrahydroquinoline Openeye Name: 5-chloro-6,8-dimethoxy-1,2,3,4-tetrahydroquinoline CAS Name: 5-chloro-6,8-dimethoxy-1,2,3,4-tetrahydroquinoline IUPAC Name: 5-chloro-6,8-dimethoxy-1,2,3,4-tetrahydroquinoline Traditional Name: 5-chloro-6,8-dimethoxy-1,2,3,4-tetrahydroquinoline Formula: C11H14ClNO2 MolecularWeight: 227.68736

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C2=C1NCCC2)Cl)OC

Isomeric SMILES

COC1=CC(=C(C2=C1NCCC2)Cl)OC

InChI

InChI=1S/C11H14ClNO2/c1-14-8-6-9(15-2)11-7(10(8)12)4-3-5-13-11/h6,13H,3-5H2,1-2H3