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

Systemtic Name: (1S,3R)-1-phenyl-3-propan-2-yl-2,3-dihydro-1H-benzo[f][1,3]benzoxazine Openeye Name: (1S,3R)-3-isopropyl-1-phenyl-2,3-dihydro-1H-benzo[f][1,3]benzoxazine CAS Name: (1S,3R)-1-phenyl-3-propan-2-yl-2,3-dihydro-1H-benzo[f][1,3]benzoxazine IUPAC Name: (1S,3R)-1-phenyl-3-propan-2-yl-2,3-dihydro-1H-benzo[f][1,3]benzoxazine Traditional Name: (1S,3R)-3-isopropyl-1-phenyl-2,3-dihydro-1H-benzo[f][1,3]benzoxazine Formula: C21H21NO MolecularWeight: 303.39754

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21NO/c1-14(2)21-22-20(16-9-4-3-5-10-16)19-17-11-7-6-8-15(17)12-13-18(19)23-21/h3-14,20-22H,1-2H3/t20-,21+/m0/s1