6,9-dimethoxy-2-methyl-1,3,4,5-tetrahydro-2-benzazepine
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Canonical SMILES:
CN1CCCC2=C(C=CC(=C2C1)OC)OC
Isomeric SMILES
CN1CCCC2=C(C=CC(=C2C1)OC)OC
InChI
InChI=1S/C13H19NO2/c1-14-8-4-5-10-11(9-14)13(16-3)7-6-12(10)15-2/h6-7H,4-5,8-9H2,1-3H3
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
- 8-methoxy-2-methyl-1,3,4,5-tetrahydro-2-benzazepine
- 12-chloranylbicyclo[6.3.1]dodeca-1(12),8,10-triene
- 1,1-dimethyl-3,6-dihydro-2H-pyridin-1-ium
- 2-(3-methyloxiran-2-yl)ethanenitrile
- ethyl 2-[(4-azanyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl)sulfanyl]propanoate
- N,N-diethylpyridine-2-sulfonamide
- 7,8-dimethyl-10a-oxidanyl-10-(phenylmethyl)sulfonyl-indeno[1,2-b]quinoxalin-11-one
- 8-nitro-10a-oxidanyl-indeno[2,1-b][1,4]benzoxazin-11-one
- 7-nitro-10a-oxidanyl-indeno[2,1-b][1,4]benzoxazin-11-one
- 7,9-ditert-butyl-10a-oxidanyl-indeno[2,1-b][1,4]benzoxazin-11-one