(1R)-6-bromanyl-7-methoxy-1-phenyl-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: (1R)-6-bromanyl-7-methoxy-1-phenyl-1,2,3,4-tetrahydroisoquinoline Openeye Name: (1R)-6-bromo-7-methoxy-1-phenyl-1,2,3,4-tetrahydroisoquinoline CAS Name: (1R)-6-bromo-7-methoxy-1-phenyl-1,2,3,4-tetrahydroisoquinoline IUPAC Name: (1R)-6-bromo-7-methoxy-1-phenyl-1,2,3,4-tetrahydroisoquinoline Traditional Name: (1R)-6-bromo-7-methoxy-1-phenyl-1,2,3,4-tetrahydroisoquinoline Formula: C16H16BrNO MolecularWeight: 318.20834

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CCNC(C2=C1)C3=CC=CC=C3)Br

Isomeric SMILES

COC1=C(C=C2CCN[C@@H](C2=C1)C3=CC=CC=C3)Br

InChI

InChI=1S/C16H16BrNO/c1-19-15-10-13-12(9-14(15)17)7-8-18-16(13)11-5-3-2-4-6-11/h2-6,9-10,16,18H,7-8H2,1H3/t16-/m1/s1