11-methoxy-3-methyl-2,4,5,6,7,8-hexahydro-1H-3-benzazecine
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Descriptors Computed from Structure
Canonical SMILES:
CN1CCCCCC2=C(CC1)C=C(C=C2)OC
Isomeric SMILES
CN1CCCCCC2=C(CC1)C=C(C=C2)OC
InChI
InChI=1S/C15H23NO/c1-16-10-5-3-4-6-13-7-8-15(17-2)12-14(13)9-11-16/h7-8,12H,3-6,9-11H2,1-2H3
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
- magnesium (4S)-4-ethyl-2,2-dimethyl-1,3-dioxolane bromide
- (4S)-4-ethyl-2,2-dimethyl-1,3-dioxolane
- (4R)-3-cyclohexylcarbonyl-4-propan-2-yl-1,3-oxazolidin-2-one
- 3-azanyl-3-[3,5-bis(chloranyl)phenyl]propanoic acid
- 2-methoxy-2-phenyl-N-(phenylmethyl)ethanimine
- [2-(3-chlorophenyl)-2-oxidanylidene-ethyl]-dimethyl-azanium chloride
- (6Z)-6-[1-[[(1R)-1-phenylethyl]amino]ethylidene]cyclohexa-2,4-dien-1-one
- 1-(3-chlorophenyl)-2-(dimethylamino)ethanone
- 2,4,4,4-tetrakis(fluoranyl)-1-phenyl-butane-1,3-dione
- N,N-dimethyl-2-pyrrolo[2,3-f]isoquinolin-1-yl-ethanamine
