8a-ethoxy-3-phenyl-4,4a,5,6,7,8-hexahydro-1,2-benzoxazine

Systemtic Name: 8a-ethoxy-3-phenyl-4,4a,5,6,7,8-hexahydro-1,2-benzoxazine Openeye Name: 8a-ethoxy-3-phenyl-4,4a,5,6,7,8-hexahydro-1,2-benzoxazine CAS Name: 8a-ethoxy-3-phenyl-4,4a,5,6,7,8-hexahydro-1,2-benzoxazine IUPAC Name: 8a-ethoxy-3-phenyl-4,4a,5,6,7,8-hexahydro-1,2-benzoxazine Traditional Name: 8a-ethoxy-3-phenyl-4,4a,5,6,7,8-hexahydro-1,2-benzoxazine Formula: C16H21NO2 MolecularWeight: 259.34344

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Descriptors Computed from Structure

Canonical SMILES:

CCOC12CCCCC1CC(=NO2)C3=CC=CC=C3

Isomeric SMILES

CCOC12CCCCC1CC(=NO2)C3=CC=CC=C3

InChI

InChI=1S/C16H21NO2/c1-2-18-16-11-7-6-10-14(16)12-15(17-19-16)13-8-4-3-5-9-13/h3-5,8-9,14H,2,6-7,10-12H2,1H3