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

Systemtic Name: 1-[2-(6-bromanyl-3,4-dihydro-1H-isochromen-1-yl)ethyl]-4-(2-ethoxyphenyl)piperazine Openeye Name: 1-[2-(6-bromoisochroman-1-yl)ethyl]-4-(2-ethoxyphenyl)piperazine CAS Name: 1-[2-(6-bromo-3,4-dihydro-1H-2-benzopyran-1-yl)ethyl]-4-(2-ethoxyphenyl)piperazine IUPAC Name: 1-[2-(6-bromo-3,4-dihydro-1H-isochromen-1-yl)ethyl]-4-(2-ethoxyphenyl)piperazine Traditional Name: 1-[2-(6-bromoisochroman-1-yl)ethyl]-4-o-phenetyl-piperazine Formula: C23H29BrN2O2 MolecularWeight: 445.39256

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CCN(CC2)CCC3C4=C(CCO3)C=C(C=C4)Br

Isomeric SMILES

CCOC1=CC=CC=C1N2CCN(CC2)CCC3C4=C(CCO3)C=C(C=C4)Br

InChI

InChI=1S/C23H29BrN2O2/c1-2-27-23-6-4-3-5-21(23)26-14-12-25(13-15-26)11-9-22-20-8-7-19(24)17-18(20)10-16-28-22/h3-8,17,22H,2,9-16H2,1H3