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1-[4-(dimethylaminomethyl)-2-methoxy-phenoxy]-3-[methyl(propan-2-yl)amino]propan-2-ol
1-[4-(dimethylaminomethyl)-2-methoxy-phenoxy]-3-[methyl(propan-2-yl)amino]propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)N(C)CC(COC1=C(C=C(C=C1)CN(C)C)OC)O
Isomeric SMILES
CC(C)N(C)CC(COC1=C(C=C(C=C1)CN(C)C)OC)O
InChI
InChI=1S/C17H30N2O3/c1-13(2)19(5)11-15(20)12-22-16-8-7-14(10-18(3)4)9-17(16)21-6/h7-9,13,15,20H,10-12H2,1-6H3
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- N-[[4-[2-[(1S,5R)-6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl]ethoxy]-3-methoxy-phenyl]methyl]-N-[(3S)-2-oxidanylideneazepan-3-yl]pyrazolo[1,5-a]pyrimidine-2-carboxamide
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