N-[(1R)-2,3-dihydro-1H-inden-1-yl]-5-(4-fluorophenyl)-4H-3,1-benzoxazin-2-amine

Systemtic Name: N-[(1R)-2,3-dihydro-1H-inden-1-yl]-5-(4-fluorophenyl)-4H-3,1-benzoxazin-2-amine Openeye Name: 5-(4-fluorophenyl)-N-[(1R)-indan-1-yl]-4H-3,1-benzoxazin-2-amine CAS Name: N-[(1R)-2,3-dihydro-1H-inden-1-yl]-5-(4-fluorophenyl)-4H-3,1-benzoxazin-2-amine IUPAC Name: N-[(1R)-2,3-dihydro-1H-inden-1-yl]-5-(4-fluorophenyl)-4H-3,1-benzoxazin-2-amine Traditional Name: [5-(4-fluorophenyl)-4H-3,1-benzoxazin-2-yl]-[(1R)-indan-1-yl]amine Formula: C23H19FN2O MolecularWeight: 358.408163

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NC3=NC4=CC=CC(=C4CO3)C5=CC=C(C=C5)F

Isomeric SMILES

C1CC2=CC=CC=C2[C@@H]1NC3=NC4=CC=CC(=C4CO3)C5=CC=C(C=C5)F

InChI

InChI=1S/C23H19FN2O/c24-17-11-8-16(9-12-17)18-6-3-7-21-20(18)14-27-23(25-21)26-22-13-10-15-4-1-2-5-19(15)22/h1-9,11-12,22H,10,13-14H2,(H,25,26)/t22-/m1/s1