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

Systemtic Name: (1S,3R)-3-methyl-1-phenyl-2,3-dihydro-1H-benzo[f][1,3]benzoxazine Openeye Name: (1S,3R)-3-methyl-1-phenyl-2,3-dihydro-1H-benzo[f][1,3]benzoxazine CAS Name: (1S,3R)-3-methyl-1-phenyl-2,3-dihydro-1H-benzo[f][1,3]benzoxazine IUPAC Name: (1S,3R)-3-methyl-1-phenyl-2,3-dihydro-1H-benzo[f][1,3]benzoxazine Traditional Name: (1S,3R)-3-methyl-1-phenyl-2,3-dihydro-1H-benzo[f][1,3]benzoxazine Formula: C19H17NO MolecularWeight: 275.34438

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Descriptors Computed from Structure

Canonical SMILES:

CC1NC(C2=C(O1)C=CC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C19H17NO/c1-13-20-19(15-8-3-2-4-9-15)18-16-10-6-5-7-14(16)11-12-17(18)21-13/h2-13,19-20H,1H3/t13-,19+/m1/s1