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2-(dimethylaminomethyl)-4-(phenylmethyl)-2,3-dihydroquinoxaline-1-carbaldehyde
2-(dimethylaminomethyl)-4-(phenylmethyl)-2,3-dihydroquinoxaline-1-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)CC1CN(C2=CC=CC=C2N1C=O)CC3=CC=CC=C3
Isomeric SMILES
CN(C)CC1CN(C2=CC=CC=C2N1C=O)CC3=CC=CC=C3
InChI
InChI=1S/C19H23N3O/c1-20(2)13-17-14-21(12-16-8-4-3-5-9-16)18-10-6-7-11-19(18)22(17)15-23/h3-11,15,17H,12-14H2,1-2H3
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
- 1-(7-chloranyl-1,2,3,4-tetrahydroquinolin-3-yl)-N,N-dimethyl-methanamine
- 6-methoxy-N,N-dimethyl-2-oxidanylidene-3,4-dihydro-1H-quinoline-3-carboxamide
- 3-(4-bromophenyl)-1-[3-(dimethylaminomethyl)-3,4-dihydro-2H-quinolin-1-yl]propan-1-one; 4-methylbenzenesulfonic acid
- 7-[3-(dimethylaminomethyl)-3,4-dihydro-2H-quinolin-1-yl]-7-oxidanylidene-2,2-diphenyl-heptanenitrile; ethanedioic acid
- 7-[3-(dimethylaminomethyl)-3,4-dihydro-2H-quinolin-1-yl]-7-oxidanylidene-2,2-diphenyl-heptanenitrile
- (1-methyl-2-oxidanylidene-4,5-dihydro-3H-1-benzazepin-4-yl) hydrogen carbonate
- 1-[4-(dimethylaminomethyl)-8-methoxy-2,3,4,5-tetrahydro-1-benzazepin-1-yl]-3-[3-(phenoxymethyl)-1,2,4-oxadiazol-5-yl]propan-1-one
- 1-[3-(dimethylaminomethyl)-3,4-dihydro-2H-quinolin-1-yl]-2-(6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)ethanone; ethanedioic acid
- 1-[3-(dimethylaminomethyl)-3,4-dihydro-2H-quinolin-1-yl]-2-(6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)ethanone
- 3-[3-(1-benzofuran-2-yl)-1,2,4-oxadiazol-5-yl]-1-[4-(dimethylaminomethyl)-8-methoxy-2,3,4,5-tetrahydro-1-benzazepin-1-yl]propan-1-one; 4-methylbenzenesulfonic acid
