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2-methoxy-6-[[methyl-[2-(4-nitrophenyl)ethyl]amino]methyl]-4-propan-2-yl-phenol
2-methoxy-6-[[methyl-[2-(4-nitrophenyl)ethyl]amino]methyl]-4-propan-2-yl-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1=CC(=C(C(=C1)OC)O)CN(C)CCC2=CC=C(C=C2)[N+](=O)[O-]
Isomeric SMILES
CC(C)C1=CC(=C(C(=C1)OC)O)CN(C)CCC2=CC=C(C=C2)[N+](=O)[O-]
InChI
InChI=1S/C20H26N2O4/c1-14(2)16-11-17(20(23)19(12-16)26-4)13-21(3)10-9-15-5-7-18(8-6-15)22(24)25/h5-8,11-12,14,23H,9-10,13H2,1-4H3
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