1-[3-(4-fluorophenyl)-2,3-dihydro-1,4-benzoxazin-4-yl]-5-methyl-2-pyrrolidin-1-yl-hex-5-en-1-ol

Systemtic Name: 1-[3-(4-fluorophenyl)-2,3-dihydro-1,4-benzoxazin-4-yl]-5-methyl-2-pyrrolidin-1-yl-hex-5-en-1-ol Openeye Name: 1-[3-(4-fluorophenyl)-2,3-dihydro-1,4-benzoxazin-4-yl]-5-methyl-2-pyrrolidin-1-yl-hex-5-en-1-ol CAS Name: 1-[3-(4-fluorophenyl)-2,3-dihydro-1,4-benzoxazin-4-yl]-5-methyl-2-(1-pyrrolidinyl)-5-hexen-1-ol IUPAC Name: 1-[3-(4-fluorophenyl)-2,3-dihydro-1,4-benzoxazin-4-yl]-5-methyl-2-pyrrolidin-1-ylhex-5-en-1-ol Traditional Name: 1-[3-(4-fluorophenyl)-2,3-dihydro-1,4-benzoxazin-4-yl]-5-methyl-2-pyrrolidino-hex-5-en-1-ol Formula: C25H31FN2O2 MolecularWeight: 410.524243

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CCC(C(N1C(COC2=CC=CC=C21)C3=CC=C(C=C3)F)O)N4CCCC4

Isomeric SMILES

CC(=C)CCC(C(N1C(COC2=CC=CC=C21)C3=CC=C(C=C3)F)O)N4CCCC4

InChI

InChI=1S/C25H31FN2O2/c1-18(2)9-14-22(27-15-5-6-16-27)25(29)28-21-7-3-4-8-24(21)30-17-23(28)19-10-12-20(26)13-11-19/h3-4,7-8,10-13,22-23,25,29H,1,5-6,9,14-17H2,2H3