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

Systemtic Name: 1-(2-bromanyl-5-methoxy-4-phenylmethoxy-phenyl)-1,2,3,4-tetrahydroisoquinolin-6-ol Openeye Name: 1-(4-benzyloxy-2-bromo-5-methoxy-phenyl)-1,2,3,4-tetrahydroisoquinolin-6-ol CAS Name: 1-(2-bromo-5-methoxy-4-phenylmethoxyphenyl)-1,2,3,4-tetrahydroisoquinolin-6-ol IUPAC Name: 1-(2-bromo-5-methoxy-4-phenylmethoxyphenyl)-1,2,3,4-tetrahydroisoquinolin-6-ol Traditional Name: 1-(4-benzoxy-2-bromo-5-methoxy-phenyl)-1,2,3,4-tetrahydroisoquinolin-6-ol Formula: C23H22BrNO3 MolecularWeight: 440.32968

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22BrNO3/c1-27-21-12-19(23-18-8-7-17(26)11-16(18)9-10-25-23)20(24)13-22(21)28-14-15-5-3-2-4-6-15/h2-8,11-13,23,25-26H,9-10,14H2,1H3