1-(4-bromanyl-3-methoxy-phenyl)-4-(5,6-dimethoxy-2,3-dihydro-1H-inden-1-yl)piperazine

Systemtic Name: 1-(4-bromanyl-3-methoxy-phenyl)-4-(5,6-dimethoxy-2,3-dihydro-1H-inden-1-yl)piperazine Openeye Name: 1-(4-bromo-3-methoxy-phenyl)-4-(5,6-dimethoxyindan-1-yl)piperazine CAS Name: 1-(4-bromo-3-methoxyphenyl)-4-(5,6-dimethoxy-2,3-dihydro-1H-inden-1-yl)piperazine IUPAC Name: 1-(4-bromo-3-methoxyphenyl)-4-(5,6-dimethoxy-2,3-dihydro-1H-inden-1-yl)piperazine Traditional Name: 1-(4-bromo-3-methoxy-phenyl)-4-(5,6-dimethoxyindan-1-yl)piperazine Formula: C22H27BrN2O3 MolecularWeight: 447.36538

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(CCC2=C1)N3CCN(CC3)C4=CC(=C(C=C4)Br)OC)OC

Isomeric SMILES

COC1=C(C=C2C(CCC2=C1)N3CCN(CC3)C4=CC(=C(C=C4)Br)OC)OC

InChI

InChI=1S/C22H27BrN2O3/c1-26-20-13-16(5-6-18(20)23)24-8-10-25(11-9-24)19-7-4-15-12-21(27-2)22(28-3)14-17(15)19/h5-6,12-14,19H,4,7-11H2,1-3H3