9-methoxy-2,3,4,5,5a,11b-hexahydro-1H-benzo[i][3]benzazepine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)C3CCNCCC3C=C2
Isomeric SMILES
COC1=CC2=C(C=C1)C3CCNCCC3C=C2
InChI
InChI=1S/C15H19NO/c1-17-13-4-5-14-12(10-13)3-2-11-6-8-16-9-7-15(11)14/h2-5,10-11,15-16H,6-9H2,1H3
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-(9-methoxy-3-methyl-2,4,5,5a,6,7-hexahydrobenzo[g][3]benzazepin-1-yl)propan-2-one hydrochloride
- 1-(9-methoxy-3-methyl-2,4,5,5a,6,7-hexahydrobenzo[g][3]benzazepin-1-yl)propan-2-one
- 8-methoxy-1-(2-oxidanylidenepropyl)-3,4,5,5a,5b,6-hexahydro-1H-indeno[1,2-d]azepin-2-one
- 6-methoxy-1,2,3,3a,7,8,8a,8b-octahydroindeno[2,1-b]pyrrole
- 1-(2-azanylpropyl)-9-methoxy-3,4,5,5a,6,7-hexahydrobenzo[g][3]benzazepin-2-one hydrochloride
- 2-(6,7-dimethoxy-1-oxidanylidene-3,4-dihydro-2H-naphthalen-2-yl)ethanenitrile
- 1-[2-[ethyl(propan-2-yl)amino]propyl]-9-prop-2-enoxy-3,4,5,5a,6,7-hexahydrobenzo[g][3]benzazepin-2-one
- 8-methoxy-1-(2-piperidin-1-ylpropyl)-3,4,5,5a,5b,6-hexahydro-1H-indeno[1,2-d]azepin-2-one
- chloranyl dihexyl phosphate
- 9-methoxy-3-methyl-1-[(2-methyl-1,3-dioxolan-2-yl)methyl]-2,4,5,5a,6,7-hexahydrobenzo[g][3]benzazepine
