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

Systemtic Name: 1-[5-methyl-1-oxidanyl-1-(3-phenyl-2,3-dihydro-1,4-benzoxazin-4-yl)hex-5-en-2-yl]pyrrolidin-3-ol Openeye Name: 1-[1-[hydroxy-(3-phenyl-2,3-dihydro-1,4-benzoxazin-4-yl)methyl]-4-methyl-pent-4-enyl]pyrrolidin-3-ol CAS Name: 1-[1-hydroxy-5-methyl-1-(3-phenyl-2,3-dihydro-1,4-benzoxazin-4-yl)hex-5-en-2-yl]-3-pyrrolidinol IUPAC Name: 1-[1-hydroxy-5-methyl-1-(3-phenyl-2,3-dihydro-1,4-benzoxazin-4-yl)hex-5-en-2-yl]pyrrolidin-3-ol Traditional Name: 1-[1-[hydroxy-(3-phenyl-2,3-dihydro-1,4-benzoxazin-4-yl)methyl]-4-methyl-pent-4-enyl]pyrrolidin-3-ol Formula: C25H32N2O3 MolecularWeight: 408.53318

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CCC(C(N1C(COC2=CC=CC=C21)C3=CC=CC=C3)O)N4CCC(C4)O

Isomeric SMILES

CC(=C)CCC(C(N1C(COC2=CC=CC=C21)C3=CC=CC=C3)O)N4CCC(C4)O

InChI

InChI=1S/C25H32N2O3/c1-18(2)12-13-22(26-15-14-20(28)16-26)25(29)27-21-10-6-7-11-24(21)30-17-23(27)19-8-4-3-5-9-19/h3-11,20,22-23,25,28-29H,1,12-17H2,2H3