1-[2-(5-bromanyl-3,4-dihydro-1H-isochromen-1-yl)ethyl]-4-(4-methoxyphenyl)piperazine

Systemtic Name: 1-[2-(5-bromanyl-3,4-dihydro-1H-isochromen-1-yl)ethyl]-4-(4-methoxyphenyl)piperazine Openeye Name: 1-[2-(5-bromoisochroman-1-yl)ethyl]-4-(4-methoxyphenyl)piperazine CAS Name: 1-[2-(5-bromo-3,4-dihydro-1H-2-benzopyran-1-yl)ethyl]-4-(4-methoxyphenyl)piperazine IUPAC Name: 1-[2-(5-bromo-3,4-dihydro-1H-isochromen-1-yl)ethyl]-4-(4-methoxyphenyl)piperazine Traditional Name: 1-[2-(5-bromoisochroman-1-yl)ethyl]-4-(4-methoxyphenyl)piperazine Formula: C22H27BrN2O2 MolecularWeight: 431.36598

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27BrN2O2/c1-26-18-7-5-17(6-8-18)25-14-12-24(13-15-25)11-9-22-20-3-2-4-21(23)19(20)10-16-27-22/h2-8,22H,9-16H2,1H3