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4a-methyl-2,2-di(propan-2-yl)-5,6-dihydrobenzo[f][1,4]benzoxazin-3-one
4a-methyl-2,2-di(propan-2-yl)-5,6-dihydrobenzo[f][1,4]benzoxazin-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1(C(=O)OC2(CCC3=CC=CC=C3C2=N1)C)C(C)C
Isomeric SMILES
CC(C)C1(C(=O)OC2(CCC3=CC=CC=C3C2=N1)C)C(C)C
InChI
InChI=1S/C19H25NO2/c1-12(2)19(13(3)4)17(21)22-18(5)11-10-14-8-6-7-9-15(14)16(18)20-19/h6-9,12-13H,10-11H2,1-5H3
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