8-bromanyl-6-methoxy-1,2,3,4-tetrahydroquinoline

Systemtic Name: 8-bromanyl-6-methoxy-1,2,3,4-tetrahydroquinoline Openeye Name: 8-bromo-6-methoxy-1,2,3,4-tetrahydroquinoline CAS Name: 8-bromo-6-methoxy-1,2,3,4-tetrahydroquinoline IUPAC Name: 8-bromo-6-methoxy-1,2,3,4-tetrahydroquinoline Traditional Name: 8-bromo-6-methoxy-1,2,3,4-tetrahydroquinoline Formula: C10H12BrNO MolecularWeight: 242.11238

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)CCCN2)Br

Isomeric SMILES

COC1=CC(=C2C(=C1)CCCN2)Br

InChI

InChI=1S/C10H12BrNO/c1-13-8-5-7-3-2-4-12-10(7)9(11)6-8/h5-6,12H,2-4H2,1H3