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1-cycloheptyl-N-[[(2S)-8-methoxy-3,4-dihydro-2H-chromen-2-yl]methyl]methanamine
1-cycloheptyl-N-[[(2S)-8-methoxy-3,4-dihydro-2H-chromen-2-yl]methyl]methanamine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC2=C1OC(CC2)CNCC3CCCCCC3
Isomeric SMILES
COC1=CC=CC2=C1O[C@@H](CC2)CNCC3CCCCCC3
InChI
InChI=1S/C19H29NO2/c1-21-18-10-6-9-16-11-12-17(22-19(16)18)14-20-13-15-7-4-2-3-5-8-15/h6,9-10,15,17,20H,2-5,7-8,11-14H2,1H3/t17-/m0/s1
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- 1-cycloheptyl-N-[[(2S)-3,4-dihydro-2H-chromen-2-yl]methyl]methanamine
- N-[[(2R)-8-methoxy-3,4-dihydro-2H-chromen-2-yl]methyl]-4-[4-(4-phenoxybutoxy)phenyl]butan-1-amine hydrochloride
- N-[[(2R)-8-methoxy-3,4-dihydro-2H-chromen-2-yl]methyl]-4-[4-(4-phenoxybutoxy)phenyl]butan-1-amine
- (4R,5S,6S)-4-methyl-6-[(1R)-1-oxidanylethyl]-7-oxidanylidene-3-[(3S,5S)-1-prop-2-enoxycarbonyl-5-[[prop-2-enoxycarbonyl(sulfamoyl)amino]methyl]pyrrolidin-3-yl]sulfanyl-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid
- (1R)-N-[[(2S)-3,4-dihydro-2H-chromen-2-yl]methyl]-1-phenyl-ethanamine
- (4R,5S,6S)-4-methyl-6-[(1R)-1-oxidanylethyl]-7-oxidanylidene-3-[(3S,5S)-1-prop-2-enoxycarbonyl-5-[(sulfamoylamino)methyl]pyrrolidin-3-yl]sulfanyl-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid
- (4R,5S,6S)-4-methyl-3-[(3S,5S)-1-[(2-methylpropan-2-yl)oxycarbonyl]-5-[[(2-methylpropan-2-yl)oxycarbonyl-sulfamoyl-amino]methyl]pyrrolidin-3-yl]sulfanyl-7-oxidanylidene-6-[(1R)-1-trimethylsilyloxyethyl]-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid
- (4R,5S,6S)-4-methyl-3-[(3S,5S)-1-[(2-methylpropan-2-yl)oxycarbonyl]-5-[[(2-methylpropan-2-yl)oxycarbonyl-sulfamoyl-amino]methyl]pyrrolidin-3-yl]sulfanyl-6-[(1R)-1-oxidanylethyl]-7-oxidanylidene-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid
- (5S,6S)-3-(2,3-diphenoxyphosphol-1-yl)oxy-4-methyl-7-oxidanylidene-6-[(1R)-1-trimethylsilyloxyethyl]-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid
- 1-cycloheptyl-N-[[(2S)-3,4-dihydro-2H-chromen-2-yl]methyl]methanamine hydrochloride
