1-(2-bromanyl-5-methoxy-4-phenylmethoxy-phenyl)-6-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 1-(2-bromanyl-5-methoxy-4-phenylmethoxy-phenyl)-6-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline Openeye Name: 6-benzyloxy-1-(4-benzyloxy-2-bromo-5-methoxy-phenyl)-1,2,3,4-tetrahydroisoquinoline CAS Name: 1-(2-bromo-5-methoxy-4-phenylmethoxyphenyl)-6-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 1-(2-bromo-5-methoxy-4-phenylmethoxyphenyl)-6-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline Traditional Name: 6-benzoxy-1-(4-benzoxy-2-bromo-5-methoxy-phenyl)-1,2,3,4-tetrahydroisoquinoline Formula: C30H28BrNO3 MolecularWeight: 530.45222

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C2C3=C(CCN2)C=C(C=C3)OCC4=CC=CC=C4)Br)OCC5=CC=CC=C5

Isomeric SMILES

COC1=C(C=C(C(=C1)C2C3=C(CCN2)C=C(C=C3)OCC4=CC=CC=C4)Br)OCC5=CC=CC=C5

InChI

InChI=1S/C30H28BrNO3/c1-33-28-17-26(27(31)18-29(28)35-20-22-10-6-3-7-11-22)30-25-13-12-24(16-23(25)14-15-32-30)34-19-21-8-4-2-5-9-21/h2-13,16-18,30,32H,14-15,19-20H2,1H3