(3R)-3-(aminomethyl)-6,8-dimethoxy-3,4-dihydro-1H-quinolin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C2C(=C1)CC(C(=O)N2)CN)OC
Isomeric SMILES
COC1=CC(=C2C(=C1)C[C@@H](C(=O)N2)CN)OC
InChI
InChI=1S/C12H16N2O3/c1-16-9-4-7-3-8(6-13)12(15)14-11(7)10(5-9)17-2/h4-5,8H,3,6,13H2,1-2H3,(H,14,15)/t8-/m1/s1
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-[(4-methoxyphenyl)carbamoylamino]-2-oxidanylidene-ethyl] (E)-3-(5-chloranyl-1,3-dimethyl-pyrazol-4-yl)prop-2-enoate
- methyl 9-[[(2R)-oxan-2-yl]methoxy]-7-oxidanylidene-3-[(4-oxidanylidenechromen-3-yl)methyl]-2,3,4,5-tetrahydro-1H-pyrido[1,2-d][1,4]diazepin-3-ium-10-carboxylate
- 1-cyclopentyl-N3-methyl-N3-(2-methylpropyl)-4-oxidanylidene-N5-[[2-(trifluoromethyl)phenyl]methyl]pyridine-3,5-dicarboxamide
- [(3S)-7-chloranyl-5,8-dimethoxy-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl]methylazanium
- (3S)-3-(aminomethyl)-7-chloranyl-5,8-dimethoxy-3,4-dihydro-1H-quinolin-2-one
- 4-[(3S)-1-[[2,4-bis(fluoranyl)phenyl]methyl]piperidin-1-ium-3-yl]-2-(2-pyrrolidin-1-ium-1-ylethylsulfanyl)pyrimidine
- [(3R)-7-chloranyl-8-methoxy-5-methyl-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl]methylazanium
- (3R)-3-(aminomethyl)-7-chloranyl-8-methoxy-5-methyl-3,4-dihydro-1H-quinolin-2-one
- N-[2-(3-fluorophenyl)ethyl]-4-(3-methoxypropylamino)-5-methyl-thieno[2,3-d]pyrimidine-6-carboxamide
- 2-[(3R)-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl]ethylazanium
