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4-[8-methoxy-3-(methylamino)-3,4-dihydro-2H-chromen-5-yl]-1-methyl-piperidin-4-ol
4-[8-methoxy-3-(methylamino)-3,4-dihydro-2H-chromen-5-yl]-1-methyl-piperidin-4-ol
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Descriptors Computed from Structure
Canonical SMILES:
CNC1CC2=C(C=CC(=C2OC1)OC)C3(CCN(CC3)C)O
Isomeric SMILES
CNC1CC2=C(C=CC(=C2OC1)OC)C3(CCN(CC3)C)O
InChI
InChI=1S/C17H26N2O3/c1-18-12-10-13-14(17(20)6-8-19(2)9-7-17)4-5-15(21-3)16(13)22-11-12/h4-5,12,18,20H,6-11H2,1-3H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2-cyclopentyl-2-[4-[(2,4-dimethyl-5,6,7,8-tetrahydropyrido[2,3-b]indol-9-yl)methyl]phenyl]-N-(2-oxidanyl-1-phenyl-ethyl)ethanamide
- 2-cyclopentyl-2-[4-[(2,4-dimethyl-5,6,7,8-tetrahydropyrido[2,3-b]indol-9-yl)methyl]phenyl]ethanoic acid
- 5-(4-methylpiperazin-1-yl)-3,4-dihydro-2H-chromene-3-carboxylic acid
- 8-(4-isocyanophenyl)-1,4-dioxa-8-azaspiro[4.5]decane
- 4-[[[2-cycloheptyl-2-[4-[(2,4-dimethyl-5,6,7,8-tetrahydropyrido[2,3-b]indol-9-yl)methyl]phenyl]ethanoyl]amino]methyl]benzoic acid
- 8-methoxy-5-methyl-3,4-dihydro-2H-chromen-3-amine
- 3-[[[2-cycloheptyl-2-[4-[(2,4-dimethyl-5,6,7,8-tetrahydropyrido[2,3-b]indol-9-yl)methyl]phenyl]ethanoyl]amino]methyl]benzoic acid
- 8-methoxy-N,5-dimethyl-3,4-dihydro-2H-chromen-3-amine
- 4,9-dimethyl-5,6,7,8-tetrahydropyrido[2,3-b]indole
- 2,4,9-trimethyl-5,6,7,8-tetrahydropyrido[2,3-b]indole
