1-[3-(2-methylbut-3-enyl)-3-phenyl-2H-1,4-benzoxazin-4-yl]-2-pyrrolidin-1-yl-propan-2-ol

Systemtic Name: 1-[3-(2-methylbut-3-enyl)-3-phenyl-2H-1,4-benzoxazin-4-yl]-2-pyrrolidin-1-yl-propan-2-ol Openeye Name: 1-[3-(2-methylbut-3-enyl)-3-phenyl-2H-1,4-benzoxazin-4-yl]-2-pyrrolidin-1-yl-propan-2-ol CAS Name: 1-[3-(2-methylbut-3-enyl)-3-phenyl-2H-1,4-benzoxazin-4-yl]-2-(1-pyrrolidinyl)-2-propanol IUPAC Name: 1-[3-(2-methylbut-3-enyl)-3-phenyl-2H-1,4-benzoxazin-4-yl]-2-pyrrolidin-1-ylpropan-2-ol Traditional Name: 1-[3-(2-methylbut-3-enyl)-3-phenyl-2H-1,4-benzoxazin-4-yl]-2-pyrrolidino-propan-2-ol Formula: C26H34N2O2 MolecularWeight: 406.56036

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1(COC2=CC=CC=C2N1CC(C)(N3CCCC3)O)C4=CC=CC=C4)C=C

Isomeric SMILES

CC(CC1(COC2=CC=CC=C2N1CC(C)(N3CCCC3)O)C4=CC=CC=C4)C=C

InChI

InChI=1S/C26H34N2O2/c1-4-21(2)18-26(22-12-6-5-7-13-22)20-30-24-15-9-8-14-23(24)28(26)19-25(3,29)27-16-10-11-17-27/h4-9,12-15,21,29H,1,10-11,16-20H2,2-3H3