2-methyl-6,7,8,9,10,11-hexahydro-4H-cycloocta[g][1,4]benzoxazin-3-one

Systemtic Name: 2-methyl-6,7,8,9,10,11-hexahydro-4H-cycloocta[g][1,4]benzoxazin-3-one Openeye Name: 2-methyl-6,7,8,9,10,11-hexahydro-4H-cycloocta[g][1,4]benzoxazin-3-one CAS Name: 2-methyl-6,7,8,9,10,11-hexahydro-4H-cycloocta[g][1,4]benzoxazin-3-one IUPAC Name: 2-methyl-6,7,8,9,10,11-hexahydro-4H-cycloocta[g][1,4]benzoxazin-3-one Traditional Name: 2-methyl-6,7,8,9,10,11-hexahydro-4H-cycloocta[g][1,4]benzoxazin-3-one Formula: C15H19NO2 MolecularWeight: 245.31686

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(O1)C=C3CCCCCCC3=C2

Isomeric SMILES

CC1C(=O)NC2=C(O1)C=C3CCCCCCC3=C2

InChI

InChI=1S/C15H19NO2/c1-10-15(17)16-13-8-11-6-4-2-3-5-7-12(11)9-14(13)18-10/h8-10H,2-7H2,1H3,(H,16,17)