1-[(2-bromanyl-4,5-dimethoxy-phenyl)methyl]-6,7-dimethoxy-2-(1-phenylethyl)-3,4-dihydro-1H-isoquinoline

Systemtic Name: 1-[(2-bromanyl-4,5-dimethoxy-phenyl)methyl]-6,7-dimethoxy-2-(1-phenylethyl)-3,4-dihydro-1H-isoquinoline Openeye Name: 1-[(2-bromo-4,5-dimethoxy-phenyl)methyl]-6,7-dimethoxy-2-(1-phenylethyl)-3,4-dihydro-1H-isoquinoline CAS Name: 1-[(2-bromo-4,5-dimethoxyphenyl)methyl]-6,7-dimethoxy-2-(1-phenylethyl)-3,4-dihydro-1H-isoquinoline IUPAC Name: 1-[(2-bromo-4,5-dimethoxyphenyl)methyl]-6,7-dimethoxy-2-(1-phenylethyl)-3,4-dihydro-1H-isoquinoline Traditional Name: 1-(2-bromo-4,5-dimethoxy-benzyl)-6,7-dimethoxy-2-(1-phenylethyl)-3,4-dihydro-1H-isoquinoline Formula: C28H32BrNO4 MolecularWeight: 526.46198

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2CCC3=CC(=C(C=C3C2CC4=CC(=C(C=C4Br)OC)OC)OC)OC

Isomeric SMILES

CC(C1=CC=CC=C1)N2CCC3=CC(=C(C=C3C2CC4=CC(=C(C=C4Br)OC)OC)OC)OC

InChI

InChI=1S/C28H32BrNO4/c1-18(19-9-7-6-8-10-19)30-12-11-20-14-25(31-2)27(33-4)16-22(20)24(30)13-21-15-26(32-3)28(34-5)17-23(21)29/h6-10,14-18,24H,11-13H2,1-5H3