4-[(5-bromanyl-2-methoxy-phenyl)methyl]-2-[(4-methoxyphenyl)methyl]-3,4-dihydro-1H-isoquinoline

Systemtic Name: 4-[(5-bromanyl-2-methoxy-phenyl)methyl]-2-[(4-methoxyphenyl)methyl]-3,4-dihydro-1H-isoquinoline Openeye Name: 4-[(5-bromo-2-methoxy-phenyl)methyl]-2-[(4-methoxyphenyl)methyl]-3,4-dihydro-1H-isoquinoline CAS Name: 4-[(5-bromo-2-methoxyphenyl)methyl]-2-[(4-methoxyphenyl)methyl]-3,4-dihydro-1H-isoquinoline IUPAC Name: 4-[(5-bromo-2-methoxyphenyl)methyl]-2-[(4-methoxyphenyl)methyl]-3,4-dihydro-1H-isoquinoline Traditional Name: 4-(5-bromo-2-methoxy-benzyl)-2-p-anisyl-3,4-dihydro-1H-isoquinoline Formula: C25H26BrNO2 MolecularWeight: 452.38344

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CC(C3=CC=CC=C3C2)CC4=C(C=CC(=C4)Br)OC

Isomeric SMILES

COC1=CC=C(C=C1)CN2CC(C3=CC=CC=C3C2)CC4=C(C=CC(=C4)Br)OC

InChI

InChI=1S/C25H26BrNO2/c1-28-23-10-7-18(8-11-23)15-27-16-19-5-3-4-6-24(19)21(17-27)13-20-14-22(26)9-12-25(20)29-2/h3-12,14,21H,13,15-17H2,1-2H3