1-[2-(6-bromanyl-3,4-dihydro-1H-isochromen-1-yl)ethyl]-4-(2-bromanyl-4-methoxy-phenyl)piperazine

Systemtic Name: 1-[2-(6-bromanyl-3,4-dihydro-1H-isochromen-1-yl)ethyl]-4-(2-bromanyl-4-methoxy-phenyl)piperazine Openeye Name: 1-[2-(6-bromoisochroman-1-yl)ethyl]-4-(2-bromo-4-methoxy-phenyl)piperazine CAS Name: 1-[2-(6-bromo-3,4-dihydro-1H-2-benzopyran-1-yl)ethyl]-4-(2-bromo-4-methoxyphenyl)piperazine IUPAC Name: 1-[2-(6-bromo-3,4-dihydro-1H-isochromen-1-yl)ethyl]-4-(2-bromo-4-methoxyphenyl)piperazine Traditional Name: 1-[2-(6-bromoisochroman-1-yl)ethyl]-4-(2-bromo-4-methoxy-phenyl)piperazine Formula: C22H26Br2N2O2 MolecularWeight: 510.26204

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)N2CCN(CC2)CCC3C4=C(CCO3)C=C(C=C4)Br)Br

Isomeric SMILES

COC1=CC(=C(C=C1)N2CCN(CC2)CCC3C4=C(CCO3)C=C(C=C4)Br)Br

InChI

InChI=1S/C22H26Br2N2O2/c1-27-18-3-5-21(20(24)15-18)26-11-9-25(10-12-26)8-6-22-19-4-2-17(23)14-16(19)7-13-28-22/h2-5,14-15,22H,6-13H2,1H3