(4S)-4-phenyl-3-[(1R)-1-phenylethyl]-2,4-dihydro-1,3-benzoxazine

Systemtic Name: (4S)-4-phenyl-3-[(1R)-1-phenylethyl]-2,4-dihydro-1,3-benzoxazine Openeye Name: (4S)-4-phenyl-3-[(1R)-1-phenylethyl]-2,4-dihydro-1,3-benzoxazine CAS Name: (4S)-4-phenyl-3-[(1R)-1-phenylethyl]-2,4-dihydro-1,3-benzoxazine IUPAC Name: (4S)-4-phenyl-3-[(1R)-1-phenylethyl]-2,4-dihydro-1,3-benzoxazine Traditional Name: (4S)-4-phenyl-3-[(1R)-1-phenylethyl]-2,4-dihydro-1,3-benzoxazine Formula: C22H21NO MolecularWeight: 315.40824

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2COC3=CC=CC=C3C2C4=CC=CC=C4

Isomeric SMILES

C[C@H](C1=CC=CC=C1)N2COC3=CC=CC=C3[C@@H]2C4=CC=CC=C4

InChI

InChI=1S/C22H21NO/c1-17(18-10-4-2-5-11-18)23-16-24-21-15-9-8-14-20(21)22(23)19-12-6-3-7-13-19/h2-15,17,22H,16H2,1H3/t17-,22+/m1/s1