4-bromanyl-5-[(6,7-dimethoxy-8-phenylmethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]-2-methoxy-phenol

Systemtic Name: 4-bromanyl-5-[(6,7-dimethoxy-8-phenylmethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]-2-methoxy-phenol Openeye Name: 5-[(8-benzyloxy-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]-4-bromo-2-methoxy-phenol CAS Name: 4-bromo-5-[(6,7-dimethoxy-8-phenylmethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]-2-methoxyphenol IUPAC Name: 4-bromo-5-[(6,7-dimethoxy-8-phenylmethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]-2-methoxyphenol Traditional Name: 5-[(8-benzoxy-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]-4-bromo-2-methoxy-phenol Formula: C26H28BrNO5 MolecularWeight: 514.40822

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C2C(NCCC2=C1)CC3=CC(=C(C=C3Br)OC)O)OCC4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C(=C2C(NCCC2=C1)CC3=CC(=C(C=C3Br)OC)O)OCC4=CC=CC=C4)OC

InChI

InChI=1S/C26H28BrNO5/c1-30-22-14-19(27)18(12-21(22)29)11-20-24-17(9-10-28-20)13-23(31-2)25(32-3)26(24)33-15-16-7-5-4-6-8-16/h4-8,12-14,20,28-29H,9-11,15H2,1-3H3