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N-[3-(furan-2-ylmethylamino)-3-oxidanylidene-propyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carboxamide
N-[3-(furan-2-ylmethylamino)-3-oxidanylidene-propyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2CN(CCC2=C1)C(=O)NCCC(=O)NCC3=CC=CO3)OC
Isomeric SMILES
COC1=C(C=C2CN(CCC2=C1)C(=O)NCCC(=O)NCC3=CC=CO3)OC
InChI
InChI=1S/C20H25N3O5/c1-26-17-10-14-6-8-23(13-15(14)11-18(17)27-2)20(25)21-7-5-19(24)22-12-16-4-3-9-28-16/h3-4,9-11H,5-8,12-13H2,1-2H3,(H,21,25)(H,22,24)
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
- 9,9-dimethyl-7-oxidanyl-1,2,3,4,10,11-hexahydroisochromeno[4,3-g]chromen-5-one
- N-(1H-indol-5-yl)-2-(3,4,9-trimethyl-7-oxidanylidene-furo[2,3-f]chromen-8-yl)ethanamide
- N-(2-hydroxyethyl)-3-(5-methoxy-4,8,8-trimethyl-2-oxidanylidene-9,10-dihydropyrano[2,3-h]chromen-3-yl)propanamide
- N-[(2S)-1-(1,3-benzodioxol-5-ylmethylamino)-3-methyl-1-oxidanylidene-butan-2-yl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carboxamide
- N-[(2S)-1-[2-(1H-indol-3-yl)ethylamino]-3-methyl-1-oxidanylidene-butan-2-yl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carboxamide
- methyl 2-[4-methyl-7-oxidanyl-2-oxidanylidene-8-[[3-(2-oxidanylidenepyrrolidin-1-yl)propylamino]methyl]chromen-3-yl]ethanoate
- ethyl 4-[2-(2,2,6-trimethyl-8-oxidanylidene-3,4-dihydropyrano[3,2-g]chromen-7-yl)ethanoyl]piperazine-1-carboxylate
- 4-[4-[2-(2-pyridin-3-ylpiperidin-1-yl)ethoxy]phenyl]butan-2-one
- 6-[2-[4-(2-hydroxyethyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-5-methyl-3-phenyl-furo[3,2-g]chromen-7-one
- N-[2-(1H-imidazol-5-yl)ethyl]-1-(7H-purin-6-yl)piperidine-4-carboxamide
