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(4-aminophenyl)-[4-(dimethylaminomethyl)-3,4-dihydro-2H-quinolin-1-yl]methanone
(4-aminophenyl)-[4-(dimethylaminomethyl)-3,4-dihydro-2H-quinolin-1-yl]methanone
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)CC1CCN(C2=CC=CC=C12)C(=O)C3=CC=C(C=C3)N
Isomeric SMILES
CN(C)CC1CCN(C2=CC=CC=C12)C(=O)C3=CC=C(C=C3)N
InChI
InChI=1S/C19H23N3O/c1-21(2)13-15-11-12-22(18-6-4-3-5-17(15)18)19(23)14-7-9-16(20)10-8-14/h3-10,15H,11-13,20H2,1-2H3
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
- N-[4-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)phenyl]naphthalene-1-carboxamide
- 1-(4-aminophenyl)carbonyl-9-chloranyl-3,4-dihydro-2H-1-benzazepin-5-one
- 3-methoxy-N-[4-(3,4,5,6-tetrahydro-2H-1-benzazocin-1-ylcarbonyl)phenyl]benzamide
- (4-methyl-3,4-dihydro-2H-quinolin-1-yl)-(4-nitrophenyl)methanone
- (4-aminophenyl)-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone
- 7-chloranyl-1-(3-methoxy-4-nitro-phenyl)carbonyl-3,4-dihydro-2H-1-benzazepin-5-one
- [4-(dimethylamino)-3,4-dihydro-2H-quinolin-1-yl]-(3-methoxy-4-nitro-phenyl)methanone
- 5-pentyl-1,2,3,4-tetrahydro-1,5-benzodiazepine
- N-[4-[[9-chloranyl-5-(methylamino)-2,3,4,5-tetrahydro-1-benzazepin-1-yl]carbonyl]phenyl]-2-methyl-benzamide
- (7-methoxy-3,4-dihydro-2H-quinolin-1-yl)-(4-nitrophenyl)methanone
