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7,8-dimethoxy-3-[3-(methylamino)propyl]-2,5-dihydro-1H-3-benzazepin-4-one
7,8-dimethoxy-3-[3-(methylamino)propyl]-2,5-dihydro-1H-3-benzazepin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CNCCCN1CCC2=CC(=C(C=C2CC1=O)OC)OC
Isomeric SMILES
CNCCCN1CCC2=CC(=C(C=C2CC1=O)OC)OC
InChI
InChI=1S/C16H24N2O3/c1-17-6-4-7-18-8-5-12-9-14(20-2)15(21-3)10-13(12)11-16(18)19/h9-10,17H,4-8,11H2,1-3H3
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
- 3-[(5E)-5-[[1-(cyclopropylmethyl)pyrazol-3-yl]methylidene]-3,4-dihydro-2H-pyridin-6-yl]pyridine
- 1'-(phenylmethyl)spiro[2H-1,2,4-benzotriazine-3,4'-piperidine]
- [(4aS,9aS)-4a,9-dimethyl-2,3,4,9a-tetrahydrothiopyrano[2,3-b]indol-6-yl] N-methylcarbamate
- (5Z)-4-methoxy-2,3,4-trimethyl-5-[(E)-1-oxidanylnon-2-en-5-ylidene]cyclopent-2-en-1-one
- methyl (1R)-1-[(3E)-4,8-dimethylnona-3,7-dienyl]-2-oxidanylidene-cyclopentane-1-carboxylate
- N'-(5-methoxy-3,4-dihydro-2H-chromen-3-yl)-N'-propyl-butane-1,4-diamine
- (2R)-2-[methyl(phenyl)amino]-2-[(1R,2R)-2-[(E)-prop-1-enyl]-1,2,3,4,5,6-hexahydropentalen-1-yl]ethanenitrile
- 4-butyl-2-(4-methylphenyl)sulfinyl-cyclohexan-1-one
- 3-[(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)sulfanyl]propanoic acid
- (8S,9S,13S,14S,17S)-13-ethyl-9,11-ditritio-4,6,7,8,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthrene-3,17-diol
