12-bromanyl-2,3,10-trimethoxy-1-phenylmethoxy-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinolin-9-ol

Systemtic Name: 12-bromanyl-2,3,10-trimethoxy-1-phenylmethoxy-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinolin-9-ol Openeye Name: 1-benzyloxy-12-bromo-2,3,10-trimethoxy-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinolin-9-ol CAS Name: 12-bromo-2,3,10-trimethoxy-1-phenylmethoxy-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinolin-9-ol IUPAC Name: 12-bromo-2,3,10-trimethoxy-1-phenylmethoxy-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinolin-9-ol Traditional Name: 1-benzoxy-12-bromo-2,3,10-trimethoxy-6,8,13,13a-tetrahydro-5H-isoquinolin[2,1-b]isoquinolin-9-ol Formula: C27H28BrNO5 MolecularWeight: 526.41892

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2CC3C4=C(C(=C(C=C4CCN3CC2=C1O)OC)OC)OCC5=CC=CC=C5)Br

Isomeric SMILES

COC1=CC(=C2CC3C4=C(C(=C(C=C4CCN3CC2=C1O)OC)OC)OCC5=CC=CC=C5)Br

InChI

InChI=1S/C27H28BrNO5/c1-31-22-13-20(28)18-12-21-24-17(9-10-29(21)14-19(18)25(22)30)11-23(32-2)26(33-3)27(24)34-15-16-7-5-4-6-8-16/h4-8,11,13,21,30H,9-10,12,14-15H2,1-3H3