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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1NC(C2=C(O1)C=CC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C21H21NO/c1-2-8-19-22-21(16-10-4-3-5-11-16)20-17-12-7-6-9-15(17)13-14-18(20)23-19/h3-7,9-14,19,21-22H,2,8H2,1H3/t19-,21+/m1/s1