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

Systemtic Name: 8-methoxy-1,2,3,4-tetrahydroquinoline hydrobromide Openeye Name: 8-methoxy-1,2,3,4-tetrahydroquinoline hydrobromide CAS Name: 8-methoxy-1,2,3,4-tetrahydroquinoline hydrobromide IUPAC Name: 8-methoxy-1,2,3,4-tetrahydroquinoline hydrobromide Traditional Name: 8-methoxy-1,2,3,4-tetrahydroquinoline hydrobromide Formula: C10H14BrNO MolecularWeight: 244.12826

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1NCCC2.Br

Isomeric SMILES

COC1=CC=CC2=C1NCCC2.Br

InChI

InChI=1S/C10H13NO.BrH/c1-12-9-6-2-4-8-5-3-7-11-10(8)9;/h2,4,6,11H,3,5,7H2,1H3;1H