1-(4-bromanyl-3-methoxy-phenyl)-4-(4,5-dimethoxy-2,3-dihydro-1H-inden-1-yl)piperazine

Systemtic Name: 1-(4-bromanyl-3-methoxy-phenyl)-4-(4,5-dimethoxy-2,3-dihydro-1H-inden-1-yl)piperazine Openeye Name: 1-(4-bromo-3-methoxy-phenyl)-4-(4,5-dimethoxyindan-1-yl)piperazine CAS Name: 1-(4-bromo-3-methoxyphenyl)-4-(4,5-dimethoxy-2,3-dihydro-1H-inden-1-yl)piperazine IUPAC Name: 1-(4-bromo-3-methoxyphenyl)-4-(4,5-dimethoxy-2,3-dihydro-1H-inden-1-yl)piperazine Traditional Name: 1-(4-bromo-3-methoxy-phenyl)-4-(4,5-dimethoxyindan-1-yl)piperazine Formula: C22H27BrN2O3 MolecularWeight: 447.36538

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C(CC2)N3CCN(CC3)C4=CC(=C(C=C4)Br)OC)OC

Isomeric SMILES

COC1=C(C2=C(C=C1)C(CC2)N3CCN(CC3)C4=CC(=C(C=C4)Br)OC)OC

InChI

InChI=1S/C22H27BrN2O3/c1-26-20-9-6-16-17(22(20)28-3)5-8-19(16)25-12-10-24(11-13-25)15-4-7-18(23)21(14-15)27-2/h4,6-7,9,14,19H,5,8,10-13H2,1-3H3