1-[5-methyl-2-oxidanyl-1-(3-phenyl-2,3-dihydro-1,4-benzoxazin-4-yl)hept-6-en-2-yl]pyrrolidin-3-ol

Systemtic Name: 1-[5-methyl-2-oxidanyl-1-(3-phenyl-2,3-dihydro-1,4-benzoxazin-4-yl)hept-6-en-2-yl]pyrrolidin-3-ol Openeye Name: 1-[1-hydroxy-4-methyl-1-[(3-phenyl-2,3-dihydro-1,4-benzoxazin-4-yl)methyl]hex-5-enyl]pyrrolidin-3-ol CAS Name: 1-[2-hydroxy-5-methyl-1-(3-phenyl-2,3-dihydro-1,4-benzoxazin-4-yl)hept-6-en-2-yl]-3-pyrrolidinol IUPAC Name: 1-[2-hydroxy-5-methyl-1-(3-phenyl-2,3-dihydro-1,4-benzoxazin-4-yl)hept-6-en-2-yl]pyrrolidin-3-ol Traditional Name: 1-[1-hydroxy-4-methyl-1-[(3-phenyl-2,3-dihydro-1,4-benzoxazin-4-yl)methyl]hex-5-enyl]pyrrolidin-3-ol Formula: C26H34N2O3 MolecularWeight: 422.55976

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC(CN1C(COC2=CC=CC=C21)C3=CC=CC=C3)(N4CCC(C4)O)O)C=C

Isomeric SMILES

CC(CCC(CN1C(COC2=CC=CC=C21)C3=CC=CC=C3)(N4CCC(C4)O)O)C=C

InChI

InChI=1S/C26H34N2O3/c1-3-20(2)13-15-26(30,27-16-14-22(29)17-27)19-28-23-11-7-8-12-25(23)31-18-24(28)21-9-5-4-6-10-21/h3-12,20,22,24,29-30H,1,13-19H2,2H3