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(4aS,10aS)-8-methoxy-4a-methyl-2-nitro-4,9,10,10a-tetrahydro-3H-phenanthrene
(4aS,10aS)-8-methoxy-4a-methyl-2-nitro-4,9,10,10a-tetrahydro-3H-phenanthrene
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Descriptors Computed from Structure
Canonical SMILES:
CC12CCC(=CC1CCC3=C2C=CC=C3OC)[N+](=O)[O-]
Isomeric SMILES
C[C@]12CCC(=C[C@@H]1CCC3=C2C=CC=C3OC)[N+](=O)[O-]
InChI
InChI=1S/C16H19NO3/c1-16-9-8-12(17(18)19)10-11(16)6-7-13-14(16)4-3-5-15(13)20-2/h3-5,10-11H,6-9H2,1-2H3/t11-,16-/m0/s1
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