8-bromanyl-7-methoxy-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 8-bromanyl-7-methoxy-1,2,3,4-tetrahydroisoquinoline Openeye Name: 8-bromo-7-methoxy-1,2,3,4-tetrahydroisoquinoline CAS Name: 8-bromo-7-methoxy-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 8-bromo-7-methoxy-1,2,3,4-tetrahydroisoquinoline Traditional Name: 8-bromo-7-methoxy-1,2,3,4-tetrahydroisoquinoline Formula: C10H12BrNO MolecularWeight: 242.11238

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(CCNC2)C=C1)Br

Isomeric SMILES

COC1=C(C2=C(CCNC2)C=C1)Br

InChI

InChI=1S/C10H12BrNO/c1-13-9-3-2-7-4-5-12-6-8(7)10(9)11/h2-3,12H,4-6H2,1H3