(1S,3R)-3-tert-butyl-1-phenyl-2,3-dihydro-1H-benzo[f][1,3]benzoxazine

Systemtic Name: (1S,3R)-3-tert-butyl-1-phenyl-2,3-dihydro-1H-benzo[f][1,3]benzoxazine Openeye Name: (1S,3R)-3-tert-butyl-1-phenyl-2,3-dihydro-1H-benzo[f][1,3]benzoxazine CAS Name: (1S,3R)-3-tert-butyl-1-phenyl-2,3-dihydro-1H-benzo[f][1,3]benzoxazine IUPAC Name: (1S,3R)-3-tert-butyl-1-phenyl-2,3-dihydro-1H-benzo[f][1,3]benzoxazine Traditional Name: (1S,3R)-3-tert-butyl-1-phenyl-2,3-dihydro-1H-benzo[f][1,3]benzoxazine Formula: C22H23NO MolecularWeight: 317.42412

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1NC(C2=C(O1)C=CC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

CC(C)(C)[C@@H]1N[C@H](C2=C(O1)C=CC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C22H23NO/c1-22(2,3)21-23-20(16-10-5-4-6-11-16)19-17-12-8-7-9-15(17)13-14-18(19)24-21/h4-14,20-21,23H,1-3H3/t20-,21+/m0/s1