2-fluoranyl-11-[[(2R)-1-[2-(4-methoxyphenyl)ethyl]pyrrolidin-2-yl]methyl]-6H-benzo[c][1,5]benzoxazepine

Systemtic Name: 2-fluoranyl-11-[[(2R)-1-[2-(4-methoxyphenyl)ethyl]pyrrolidin-2-yl]methyl]-6H-benzo[c][1,5]benzoxazepine Openeye Name: 2-fluoro-11-[[(2R)-1-[2-(4-methoxyphenyl)ethyl]pyrrolidin-2-yl]methyl]-6H-benzo[c][1,5]benzoxazepine CAS Name: 2-fluoro-11-[[(2R)-1-[2-(4-methoxyphenyl)ethyl]-2-pyrrolidinyl]methyl]-6H-benzo[c][1,5]benzoxazepine IUPAC Name: 2-fluoro-11-[[(2R)-1-[2-(4-methoxyphenyl)ethyl]pyrrolidin-2-yl]methyl]-6H-benzo[c][1,5]benzoxazepine Traditional Name: 2-fluoro-11-[[(2R)-1-[2-(4-methoxyphenyl)ethyl]pyrrolidin-2-yl]methyl]-6H-benzo[c][1,5]benzoxazepine Formula: C27H29FN2O2 MolecularWeight: 432.529763

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCN2CCCC2CN3C4=CC=CC=C4COC5=C3C=C(C=C5)F

Isomeric SMILES

COC1=CC=C(C=C1)CCN2CCC[C@@H]2CN3C4=CC=CC=C4COC5=C3C=C(C=C5)F

InChI

InChI=1S/C27H29FN2O2/c1-31-24-11-8-20(9-12-24)14-16-29-15-4-6-23(29)18-30-25-7-3-2-5-21(25)19-32-27-13-10-22(28)17-26(27)30/h2-3,5,7-13,17,23H,4,6,14-16,18-19H2,1H3/t23-/m1/s1