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1-(1,3-benzodioxol-5-ylmethylamino)-3-(diphenylmethyl)oxy-propan-2-ol
1-(1,3-benzodioxol-5-ylmethylamino)-3-(diphenylmethyl)oxy-propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1OC2=C(O1)C=C(C=C2)CNCC(COC(C3=CC=CC=C3)C4=CC=CC=C4)O
Isomeric SMILES
C1OC2=C(O1)C=C(C=C2)CNCC(COC(C3=CC=CC=C3)C4=CC=CC=C4)O
InChI
InChI=1S/C24H25NO4/c26-21(15-25-14-18-11-12-22-23(13-18)29-17-28-22)16-27-24(19-7-3-1-4-8-19)20-9-5-2-6-10-20/h1-13,21,24-26H,14-17H2
Other Product
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- (7-methoxy-1,3-benzodioxol-5-yl)methyl-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]azanium
- N-[[5-[2-[3-(2,3-dimethoxyphenyl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-2-oxidanylidene-ethyl]sulfanyl-4-(2-methoxyphenyl)-1,2,4-triazol-3-yl]methyl]-2-phenoxy-ethanamide
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