1-(4-bromophenyl)-6-methoxy-2-(3-methoxyphenyl)-3,4-dihydro-1H-isoquinoline

Systemtic Name: 1-(4-bromophenyl)-6-methoxy-2-(3-methoxyphenyl)-3,4-dihydro-1H-isoquinoline Openeye Name: 1-(4-bromophenyl)-6-methoxy-2-(3-methoxyphenyl)-3,4-dihydro-1H-isoquinoline CAS Name: 1-(4-bromophenyl)-6-methoxy-2-(3-methoxyphenyl)-3,4-dihydro-1H-isoquinoline IUPAC Name: 1-(4-bromophenyl)-6-methoxy-2-(3-methoxyphenyl)-3,4-dihydro-1H-isoquinoline Traditional Name: 1-(4-bromophenyl)-6-methoxy-2-(3-methoxyphenyl)-3,4-dihydro-1H-isoquinoline Formula: C23H22BrNO2 MolecularWeight: 424.33028

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(N(CC2)C3=CC(=CC=C3)OC)C4=CC=C(C=C4)Br

Isomeric SMILES

COC1=CC2=C(C=C1)C(N(CC2)C3=CC(=CC=C3)OC)C4=CC=C(C=C4)Br

InChI

InChI=1S/C23H22BrNO2/c1-26-20-5-3-4-19(15-20)25-13-12-17-14-21(27-2)10-11-22(17)23(25)16-6-8-18(24)9-7-16/h3-11,14-15,23H,12-13H2,1-2H3