1-[(3-bromanyl-4-phenylmethoxy-phenyl)methyl]-6-methoxy-2-methyl-7-phenylmethoxy-3,4-dihydro-1H-isoquinoline

Systemtic Name: 1-[(3-bromanyl-4-phenylmethoxy-phenyl)methyl]-6-methoxy-2-methyl-7-phenylmethoxy-3,4-dihydro-1H-isoquinoline Openeye Name: 7-benzyloxy-1-[(4-benzyloxy-3-bromo-phenyl)methyl]-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinoline CAS Name: 1-[(3-bromo-4-phenylmethoxyphenyl)methyl]-6-methoxy-2-methyl-7-phenylmethoxy-3,4-dihydro-1H-isoquinoline IUPAC Name: 1-[(3-bromo-4-phenylmethoxyphenyl)methyl]-6-methoxy-2-methyl-7-phenylmethoxy-3,4-dihydro-1H-isoquinoline Traditional Name: 7-benzoxy-1-(4-benzoxy-3-bromo-benzyl)-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinoline Formula: C32H32BrNO3 MolecularWeight: 558.50538

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=CC(=C(C=C2C1CC3=CC(=C(C=C3)OCC4=CC=CC=C4)Br)OCC5=CC=CC=C5)OC

Isomeric SMILES

CN1CCC2=CC(=C(C=C2C1CC3=CC(=C(C=C3)OCC4=CC=CC=C4)Br)OCC5=CC=CC=C5)OC

InChI

InChI=1S/C32H32BrNO3/c1-34-16-15-26-19-31(35-2)32(37-22-24-11-7-4-8-12-24)20-27(26)29(34)18-25-13-14-30(28(33)17-25)36-21-23-9-5-3-6-10-23/h3-14,17,19-20,29H,15-16,18,21-22H2,1-2H3