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

Systemtic Name: 6-chloranyl-5,8-dimethoxy-1,2,3,4-tetrahydroquinoline Openeye Name: 6-chloro-5,8-dimethoxy-1,2,3,4-tetrahydroquinoline CAS Name: 6-chloro-5,8-dimethoxy-1,2,3,4-tetrahydroquinoline IUPAC Name: 6-chloro-5,8-dimethoxy-1,2,3,4-tetrahydroquinoline Traditional Name: 6-chloro-5,8-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)OC)Cl

Isomeric SMILES

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

InChI

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