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

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

CCCC1C2=C(C=CC3=CC=CC=C32)OC(N1)C4=CC=CC=C4

Isomeric SMILES

CCC[C@@H]1C2=C(C=CC3=CC=CC=C32)O[C@H](N1)C4=CC=CC=C4

InChI

InChI=1S/C21H21NO/c1-2-8-18-20-17-12-7-6-9-15(17)13-14-19(20)23-21(22-18)16-10-4-3-5-11-16/h3-7,9-14,18,21-22H,2,8H2,1H3/t18-,21+/m1/s1