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

Systemtic Name: 2-(6-bromanyl-3,4-dihydro-1H-isochromen-1-yl)-1-[1-(2-ethoxyphenyl)piperazin-2-yl]ethanone Openeye Name: 2-(6-bromoisochroman-1-yl)-1-[1-(2-ethoxyphenyl)piperazin-2-yl]ethanone CAS Name: 2-(6-bromo-3,4-dihydro-1H-2-benzopyran-1-yl)-1-[1-(2-ethoxyphenyl)-2-piperazinyl]ethanone IUPAC Name: 2-(6-bromo-3,4-dihydro-1H-isochromen-1-yl)-1-[1-(2-ethoxyphenyl)piperazin-2-yl]ethanone Traditional Name: 2-(6-bromoisochroman-1-yl)-1-(1-o-phenetylpiperazin-2-yl)ethanone Formula: C23H27BrN2O3 MolecularWeight: 459.37608

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CCNCC2C(=O)CC3C4=C(CCO3)C=C(C=C4)Br

Isomeric SMILES

CCOC1=CC=CC=C1N2CCNCC2C(=O)CC3C4=C(CCO3)C=C(C=C4)Br

InChI

InChI=1S/C23H27BrN2O3/c1-2-28-22-6-4-3-5-19(22)26-11-10-25-15-20(26)21(27)14-23-18-8-7-17(24)13-16(18)9-12-29-23/h3-8,13,20,23,25H,2,9-12,14-15H2,1H3