(3S)-3-(aminomethyl)-6-tert-butyl-3,4-dihydro-1H-quinolin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)C1=CC2=C(C=C1)NC(=O)C(C2)CN
Isomeric SMILES
CC(C)(C)C1=CC2=C(C=C1)NC(=O)[C@@H](C2)CN
InChI
InChI=1S/C14H20N2O/c1-14(2,3)11-4-5-12-9(7-11)6-10(8-15)13(17)16-12/h4-5,7,10H,6,8,15H2,1-3H3,(H,16,17)/t10-/m0/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
- (S)-[4-[(2-ethoxyphenyl)methyl]-2,3,4,5-tetrahydro-1,4-benzoxazepin-4-ium-7-yl]-pyridin-3-yl-methanol
- (S)-[4-[(2-ethoxyphenyl)methyl]-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]-pyridin-3-yl-methanol
- methyl 3-[(1-methylindol-3-yl)methyl]-7-oxidanylidene-9-(2-thiophen-2-ylethoxy)-2,3,4,5-tetrahydro-1H-pyrido[1,2-d][1,4]diazepin-3-ium-10-carboxylate
- [(3R)-6-chloranyl-8-methyl-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl]methylazanium
- (3R)-3-(aminomethyl)-6-chloranyl-8-methyl-3,4-dihydro-1H-quinolin-2-one
- 2-[3-[2-[[3,4-bis(fluoranyl)phenyl]methylamino]-4-methyl-1,3-thiazol-5-yl]pyrazol-1-yl]ethanol
- N-[[7-(naphthalen-1-ylmethyl)-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-d][1,4]diazepin-7-ium-3-yl]methyl]benzamide
- N-[[7-(naphthalen-1-ylmethyl)-5,6,8,9-tetrahydro-[1,2,4]triazolo[4,3-d][1,4]diazepin-3-yl]methyl]benzamide
- [(3S)-2-oxidanylidene-6-propan-2-yloxy-3,4-dihydro-1H-quinolin-3-yl]methylazanium
- (3S)-3-(aminomethyl)-6-propan-2-yloxy-3,4-dihydro-1H-quinolin-2-one
