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N-[(7-methoxy-3,4-dihydro-2H-chromen-4-yl)methyl]-3-phenyl-propan-1-amine
N-[(7-methoxy-3,4-dihydro-2H-chromen-4-yl)methyl]-3-phenyl-propan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)C(CCO2)CNCCCC3=CC=CC=C3
Isomeric SMILES
COC1=CC2=C(C=C1)C(CCO2)CNCCCC3=CC=CC=C3
InChI
InChI=1S/C20H25NO2/c1-22-18-9-10-19-17(11-13-23-20(19)14-18)15-21-12-5-8-16-6-3-2-4-7-16/h2-4,6-7,9-10,14,17,21H,5,8,11-13,15H2,1H3
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- (3S)-3-[[(2S)-2-[[(2S)-2-[2-[[(2S)-2-[[2-acetamido-3-[4-[1,1-bis(fluoranyl)-2-oxidanyl-2-oxidanylidene-ethyl]phenyl]propanoyl]amino]-4-methylsulfanyl-butanoyl]amino]ethanoylamino]-3-(1H-indol-3-yl)propanoyl]amino]-4-methylsulfanyl-butanoyl]amino]-4-[[(2S)-1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-4-oxidanylidene-butanoic acid
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