1-[3,4-bis(bromanyl)phenyl]-6-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 1-[3,4-bis(bromanyl)phenyl]-6-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline Openeye Name: 6-benzyloxy-1-(3,4-dibromophenyl)-1,2,3,4-tetrahydroisoquinoline CAS Name: 1-(3,4-dibromophenyl)-6-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 1-(3,4-dibromophenyl)-6-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline Traditional Name: 6-benzoxy-1-(3,4-dibromophenyl)-1,2,3,4-tetrahydroisoquinoline Formula: C22H19Br2NO MolecularWeight: 473.20036

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(C2=C1C=C(C=C2)OCC3=CC=CC=C3)C4=CC(=C(C=C4)Br)Br

Isomeric SMILES

C1CNC(C2=C1C=C(C=C2)OCC3=CC=CC=C3)C4=CC(=C(C=C4)Br)Br

InChI

InChI=1S/C22H19Br2NO/c23-20-9-6-17(13-21(20)24)22-19-8-7-18(12-16(19)10-11-25-22)26-14-15-4-2-1-3-5-15/h1-9,12-13,22,25H,10-11,14H2