3-(5-bromanyl-2-methoxy-phenyl)-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 3-(5-bromanyl-2-methoxy-phenyl)-1,2,3,4-tetrahydroisoquinoline Openeye Name: 3-(5-bromo-2-methoxy-phenyl)-1,2,3,4-tetrahydroisoquinoline CAS Name: 3-(5-bromo-2-methoxyphenyl)-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 3-(5-bromo-2-methoxyphenyl)-1,2,3,4-tetrahydroisoquinoline Traditional Name: 3-(5-bromo-2-methoxy-phenyl)-1,2,3,4-tetrahydroisoquinoline Formula: C16H16BrNO MolecularWeight: 318.20834

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C2CC3=CC=CC=C3CN2

Isomeric SMILES

COC1=C(C=C(C=C1)Br)C2CC3=CC=CC=C3CN2

InChI

InChI=1S/C16H16BrNO/c1-19-16-7-6-13(17)9-14(16)15-8-11-4-2-3-5-12(11)10-18-15/h2-7,9,15,18H,8,10H2,1H3