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3-chloranyl-8-(2-dimethylaminoethyl)-6-methyl-8,9-dihydro-7H-pyrido[3,2-c]azepin-5-one
3-chloranyl-8-(2-dimethylaminoethyl)-6-methyl-8,9-dihydro-7H-pyrido[3,2-c]azepin-5-one
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Descriptors Computed from Structure
Canonical SMILES:
CN1CC(CC2=NC=C(C=C2C1=O)Cl)CCN(C)C
Isomeric SMILES
CN1CC(CC2=NC=C(C=C2C1=O)Cl)CCN(C)C
InChI
InChI=1S/C14H20ClN3O/c1-17(2)5-4-10-6-13-12(7-11(15)8-16-13)14(19)18(3)9-10/h7-8,10H,4-6,9H2,1-3H3
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)-but-2-enedioic acid; 6-[(4-chlorophenyl)methyl]-8-(2-dimethylaminoethyl)-8,9-dihydro-7H-pyrido[3,2-c]azepin-5-one
- 6-[(4-chlorophenyl)methyl]-8-(2-dimethylaminoethyl)-8,9-dihydro-7H-pyrido[3,2-c]azepin-5-one
- (E)-but-2-enedioate; 8-(2-dimethylaminoethyl)-6-methyl-8,9-dihydro-7H-pyrido[3,2-c]azepin-5-one
- (E)-but-2-enedioic acid; 8-(dimethylamino)-4-(2-dimethylaminoethyl)-2-methyl-4,5-dihydro-3H-2-benzazepin-1-one
- 8-(dimethylamino)-4-(2-dimethylaminoethyl)-2-methyl-4,5-dihydro-3H-2-benzazepin-1-one
- 2-(carboxymethyl)-6-chloranyl-pyridine-3-carboxylic acid
- 8-(2-chloroethyl)-3,6-dimethyl-7,8-dihydro-1H-pyrido[3,2-c]azepin-5-one hydrochloride
- 8-(2-chloroethyl)-3,6-dimethyl-7,8-dihydro-1H-pyrido[3,2-c]azepin-5-one
- 6-methyl-8-[2-[methyl(phenyl)amino]ethyl]-8,9-dihydro-7H-pyrido[3,2-c]azepin-5-one
- 8-(2-dimethylaminoethyl)-6-[(2-methoxyphenyl)methyl]-8,9-dihydro-7H-pyrido[3,2-c]azepin-5-one
