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(3S,4R)-2,2,8-trimethyl-7-nitro-4-piperidin-1-yl-3,4-dihydrochromen-3-ol
(3S,4R)-2,2,8-trimethyl-7-nitro-4-piperidin-1-yl-3,4-dihydrochromen-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC2=C1OC(C(C2N3CCCCC3)O)(C)C)[N+](=O)[O-]
Isomeric SMILES
CC1=C(C=CC2=C1OC([C@H]([C@@H]2N3CCCCC3)O)(C)C)[N+](=O)[O-]
InChI
InChI=1S/C17H24N2O4/c1-11-13(19(21)22)8-7-12-14(18-9-5-4-6-10-18)16(20)17(2,3)23-15(11)12/h7-8,14,16,20H,4-6,9-10H2,1-3H3/t14-,16+/m1/s1
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