2-(6-bromanyl-3,4-dihydro-1H-isochromen-1-yl)-1-[4-(4-methoxyphenyl)piperazin-1-yl]ethanone

Systemtic Name: 2-(6-bromanyl-3,4-dihydro-1H-isochromen-1-yl)-1-[4-(4-methoxyphenyl)piperazin-1-yl]ethanone Openeye Name: 2-(6-bromoisochroman-1-yl)-1-[4-(4-methoxyphenyl)piperazin-1-yl]ethanone CAS Name: 2-(6-bromo-3,4-dihydro-1H-2-benzopyran-1-yl)-1-[4-(4-methoxyphenyl)-1-piperazinyl]ethanone IUPAC Name: 2-(6-bromo-3,4-dihydro-1H-isochromen-1-yl)-1-[4-(4-methoxyphenyl)piperazin-1-yl]ethanone Traditional Name: 2-(6-bromoisochroman-1-yl)-1-[4-(4-methoxyphenyl)piperazino]ethanone Formula: C22H25BrN2O3 MolecularWeight: 445.3495

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)CC3C4=C(CCO3)C=C(C=C4)Br

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)CC3C4=C(CCO3)C=C(C=C4)Br

InChI

InChI=1S/C22H25BrN2O3/c1-27-19-5-3-18(4-6-19)24-9-11-25(12-10-24)22(26)15-21-20-7-2-17(23)14-16(20)8-13-28-21/h2-7,14,21H,8-13,15H2,1H3