1,3-di(propan-2-yl)-2,3-dihydro-1H-benzo[f][1,3]benzoxazine

Systemtic Name: 1,3-di(propan-2-yl)-2,3-dihydro-1H-benzo[f][1,3]benzoxazine Openeye Name: 1,3-diisopropyl-2,3-dihydro-1H-benzo[f][1,3]benzoxazine CAS Name: 1,3-di(propan-2-yl)-2,3-dihydro-1H-benzo[f][1,3]benzoxazine IUPAC Name: 1,3-di(propan-2-yl)-2,3-dihydro-1H-benzo[f][1,3]benzoxazine Traditional Name: 1,3-diisopropyl-2,3-dihydro-1H-benzo[f][1,3]benzoxazine Formula: C18H23NO MolecularWeight: 269.38132

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1C2=C(C=CC3=CC=CC=C32)OC(N1)C(C)C

Isomeric SMILES

CC(C)C1C2=C(C=CC3=CC=CC=C32)OC(N1)C(C)C

InChI

InChI=1S/C18H23NO/c1-11(2)17-16-14-8-6-5-7-13(14)9-10-15(16)20-18(19-17)12(3)4/h5-12,17-19H,1-4H3