(1R)-3,3-dimethyl-1-phenyl-1,2-dihydrobenzo[f][1,3]benzoxazine

Systemtic Name: (1R)-3,3-dimethyl-1-phenyl-1,2-dihydrobenzo[f][1,3]benzoxazine Openeye Name: (1R)-3,3-dimethyl-1-phenyl-1,2-dihydrobenzo[f][1,3]benzoxazine CAS Name: (1R)-3,3-dimethyl-1-phenyl-1,2-dihydrobenzo[f][1,3]benzoxazine IUPAC Name: (1R)-3,3-dimethyl-1-phenyl-1,2-dihydrobenzo[f][1,3]benzoxazine Traditional Name: (1R)-3,3-dimethyl-1-phenyl-1,2-dihydrobenzo[f][1,3]benzoxazine Formula: C20H19NO MolecularWeight: 289.37096

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Descriptors Computed from Structure

Canonical SMILES:

CC1(NC(C2=C(O1)C=CC3=CC=CC=C32)C4=CC=CC=C4)C

Isomeric SMILES

CC1(N[C@@H](C2=C(O1)C=CC3=CC=CC=C32)C4=CC=CC=C4)C

InChI

InChI=1S/C20H19NO/c1-20(2)21-19(15-9-4-3-5-10-15)18-16-11-7-6-8-14(16)12-13-17(18)22-20/h3-13,19,21H,1-2H3/t19-/m1/s1