6-bromanyl-7-methoxy-1-phenyl-3,4-dihydroisoquinoline

Systemtic Name: 6-bromanyl-7-methoxy-1-phenyl-3,4-dihydroisoquinoline Openeye Name: 6-bromo-7-methoxy-1-phenyl-3,4-dihydroisoquinoline CAS Name: 6-bromo-7-methoxy-1-phenyl-3,4-dihydroisoquinoline IUPAC Name: 6-bromo-7-methoxy-1-phenyl-3,4-dihydroisoquinoline Traditional Name: 6-bromo-7-methoxy-1-phenyl-3,4-dihydroisoquinoline Formula: C16H14BrNO MolecularWeight: 316.19246

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CCN=C(C2=C1)C3=CC=CC=C3)Br

Isomeric SMILES

COC1=C(C=C2CCN=C(C2=C1)C3=CC=CC=C3)Br

InChI

InChI=1S/C16H14BrNO/c1-19-15-10-13-12(9-14(15)17)7-8-18-16(13)11-5-3-2-4-6-11/h2-6,9-10H,7-8H2,1H3