6,7-dimethoxy-1,4,4a,8a-tetrahydroisoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2CC=NCC2C=C1OC
Isomeric SMILES
COC1=CC2CC=NCC2C=C1OC
InChI
InChI=1S/C11H15NO2/c1-13-10-5-8-3-4-12-7-9(8)6-11(10)14-2/h4-6,8-9H,3,7H2,1-2H3
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
- 7,8-dimethoxy-3-[3-[methyl(2-thiophen-3-ylethyl)amino]propyl]-2,5-dihydro-1H-3-benzazepin-4-one dihydrochloride
- N-methyl-2-(4,5,6,7-tetrahydro-1-benzothiophen-3-yl)ethanamine
- 3-(7,8-dimethoxy-4-oxidanylidene-2,5-dihydro-1H-3-benzazepin-3-yl)propanal
- N-methyl-2-(4-methyl-1,3-thiazol-5-yl)ethanamine
- 1-[2-[2-[3-(7,8-dimethoxy-4-oxidanylidene-2,5-dihydro-1H-3-benzazepin-3-yl)propyl-methyl-amino]ethyl]pyridin-4-yl]-3-methyl-urea
- ethyl 2-[[3-[2-[3-(7,8-dimethoxy-2-oxidanylidene-1H-3-benzazepin-3-yl)propyl-methyl-amino]ethyl]-1-benzothiophen-6-yl]oxy]ethanoate
- ethyl 2-[[3-[2-[3-(7,8-dimethoxy-4-oxidanylidene-2,5-dihydro-1H-3-benzazepin-3-yl)propyl-methyl-amino]ethyl]-1-benzothiophen-6-yl]oxy]ethanoate
- 4-chloranyl-1,4,4a,8a-tetrahydroquinoline
- ethyl 2-[[3-[2-[1-(7,8-dimethoxy-4-oxidanylidene-2,5-dihydro-1H-3-benzazepin-3-yl)propyl-methyl-amino]ethyl]-1-benzothiophen-6-yl]oxy]ethanoate
- 3-(2-chloroethyl)imidazo[1,2-a]pyridine
