6-methoxy-1,2,3,4-tetrahydroquinoline hydrobromide

Systemtic Name: 6-methoxy-1,2,3,4-tetrahydroquinoline hydrobromide Openeye Name: 6-methoxy-1,2,3,4-tetrahydroquinoline hydrobromide CAS Name: 6-methoxy-1,2,3,4-tetrahydroquinoline hydrobromide IUPAC Name: 6-methoxy-1,2,3,4-tetrahydroquinoline hydrobromide Traditional Name: 6-methoxy-1,2,3,4-tetrahydroquinoline hydrobromide Formula: C10H14BrNO MolecularWeight: 244.12826

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NCCC2.Br

Isomeric SMILES

COC1=CC2=C(C=C1)NCCC2.Br

InChI

InChI=1S/C10H13NO.BrH/c1-12-9-4-5-10-8(7-9)3-2-6-11-10;/h4-5,7,11H,2-3,6H2,1H3;1H