2-[(3-bromophenyl)methyl]-6,7-dimethoxy-1-[(4-methoxyphenoxy)methyl]-3,4-dihydro-1H-isoquinoline

Systemtic Name: 2-[(3-bromophenyl)methyl]-6,7-dimethoxy-1-[(4-methoxyphenoxy)methyl]-3,4-dihydro-1H-isoquinoline Openeye Name: 2-[(3-bromophenyl)methyl]-6,7-dimethoxy-1-[(4-methoxyphenoxy)methyl]-3,4-dihydro-1H-isoquinoline CAS Name: 2-[(3-bromophenyl)methyl]-6,7-dimethoxy-1-[(4-methoxyphenoxy)methyl]-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-[(3-bromophenyl)methyl]-6,7-dimethoxy-1-[(4-methoxyphenoxy)methyl]-3,4-dihydro-1H-isoquinoline Traditional Name: 2-(3-bromobenzyl)-6,7-dimethoxy-1-[(4-methoxyphenoxy)methyl]-3,4-dihydro-1H-isoquinoline Formula: C26H28BrNO4 MolecularWeight: 498.40882

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC2C3=CC(=C(C=C3CCN2CC4=CC(=CC=C4)Br)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)OCC2C3=CC(=C(C=C3CCN2CC4=CC(=CC=C4)Br)OC)OC

InChI

InChI=1S/C26H28BrNO4/c1-29-21-7-9-22(10-8-21)32-17-24-23-15-26(31-3)25(30-2)14-19(23)11-12-28(24)16-18-5-4-6-20(27)13-18/h4-10,13-15,24H,11-12,16-17H2,1-3H3