6,11-dimethoxy-3-methyl-1,2,4,5-tetrahydrobenzo[h][3]benzazepine
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Descriptors Computed from Structure
Canonical SMILES:
CN1CCC2=C(C3=CC=CC=C3C(=C2CC1)OC)OC
Isomeric SMILES
CN1CCC2=C(C3=CC=CC=C3C(=C2CC1)OC)OC
InChI
InChI=1S/C17H21NO2/c1-18-10-8-14-15(9-11-18)17(20-3)13-7-5-4-6-12(13)16(14)19-2/h4-7H,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
- 1-methyl-3,4,4a,5,6,10b-hexahydro-2H-benzo[h]quinoline
- dimethyl 4-chloranyl-5-methyl-cyclohexane-1,2-dicarboxylate
- ethyl 2-[[1-(2-chloroethyloxy)-5-(dimethylamino)-1$l^{4}-thia-2,4,6-triazacyclohexa-2,4,6-trien-3-yl]oxy]benzoate
- ethyl 2-[[5-chloranyl-1-(2-chloroethyloxy)-1$l^{4}-thia-2,4,6-triazacyclohexa-2,4,6-trien-3-yl]oxy]benzoate
- ethyl 2-cyano-5-methyl-3-methylsulfanyl-benzoate
- 2-methylpropylperoxymethylbenzene
- methyl 3-methoxy-2,3-dimethyl-butanoate
- N-[2-(2-chlorophenyl)ethyl]-N-methyl-propan-1-amine
- N-[2-(2-methoxyphenyl)ethyl]-N-methyl-propan-1-amine
- N-[2-(3-chlorophenyl)ethyl]-N-methyl-propan-1-amine
