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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(N1C2=CC=CC=C2OCC1(CC=C(C)C)C3=CC=CC=C3)O)N4CCCC4

Isomeric SMILES

CC(C(N1C2=CC=CC=C2OCC1(CC=C(C)C)C3=CC=CC=C3)O)N4CCCC4

InChI

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