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methyl 3-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)carbonylamino]propanoate
methyl 3-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)carbonylamino]propanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2CN(CCC2=C1)C(=O)NCCC(=O)OC)OC
Isomeric SMILES
COC1=C(C=C2CN(CCC2=C1)C(=O)NCCC(=O)OC)OC
InChI
InChI=1S/C16H22N2O5/c1-21-13-8-11-5-7-18(10-12(11)9-14(13)22-2)16(20)17-6-4-15(19)23-3/h8-9H,4-7,10H2,1-3H3,(H,17,20)
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
- (E)-1-(3-hydroxyphenyl)-3-quinolin-2-yl-prop-2-en-1-one
- N-(3-oxidanylidene-3-spiro[1,5,6,7-tetrahydroimidazo[4,5-c]pyridine-4,4'-piperidine]-1'-yl-propyl)benzamide
- [(1aS,2S,2aS,5R,5aS,6S,7aR)-2-acetyloxy-2a,7a-dimethyl-5-(2-oxidanylpropan-2-yl)-1a,2,3,4,5,5a,6,7-octahydroazuleno[6,7-b]oxiren-6-yl] (E)-2-methylbut-2-enoate
- 2-(3-methylphenyl)-N-(2-oxidanylidene-2-spiro[1,5,6,7-tetrahydroimidazo[4,5-c]pyridine-4,4'-piperidine]-1'-yl-ethyl)ethanamide
- 6,7-dimethoxy-N-[(2S)-1-[(4-methoxyphenyl)methylamino]-3-methyl-1-oxidanylidene-butan-2-yl]-3,4-dihydro-1H-isoquinoline-2-carboxamide
- N-(1,3-benzodioxol-5-yl)-2-[4,7-dimethyl-5-(2-methylprop-2-enoxy)-2-oxidanylidene-chromen-3-yl]ethanamide
- 3-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]-4-methyl-7,8-bis(oxidanyl)chromen-2-one
- 2-(1H-indol-3-yl)-N-[2-(1H-indol-3-yl)ethyl]ethanamide
- 4-(1H-indol-3-yl)-N-(2-oxidanylidenechromen-6-yl)butanamide
- 5-ethyl-N-[3-[2-(1H-imidazol-5-yl)ethylamino]-3-oxidanylidene-propyl]-8-oxidanylidene-[1,3]dioxolo[4,5-g]quinoline-7-carboxamide
