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

Systemtic Name: 1-[(4-bromophenyl)methyl]-2-phenyl-6-phenylmethoxy-3,4-dihydro-1H-isoquinoline Openeye Name: 6-benzyloxy-1-[(4-bromophenyl)methyl]-2-phenyl-3,4-dihydro-1H-isoquinoline CAS Name: 1-[(4-bromophenyl)methyl]-2-phenyl-6-phenylmethoxy-3,4-dihydro-1H-isoquinoline IUPAC Name: 1-[(4-bromophenyl)methyl]-2-phenyl-6-phenylmethoxy-3,4-dihydro-1H-isoquinoline Traditional Name: 6-benzoxy-1-(4-bromobenzyl)-2-phenyl-3,4-dihydro-1H-isoquinoline Formula: C29H26BrNO MolecularWeight: 484.42684

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C2=C1C=C(C=C2)OCC3=CC=CC=C3)CC4=CC=C(C=C4)Br)C5=CC=CC=C5

Isomeric SMILES

C1CN(C(C2=C1C=C(C=C2)OCC3=CC=CC=C3)CC4=CC=C(C=C4)Br)C5=CC=CC=C5

InChI

InChI=1S/C29H26BrNO/c30-25-13-11-22(12-14-25)19-29-28-16-15-27(32-21-23-7-3-1-4-8-23)20-24(28)17-18-31(29)26-9-5-2-6-10-26/h1-16,20,29H,17-19,21H2