2-ethyl-8-methoxy-1,2,3,4,4a,5,6,10b-octahydrobenzo[f]isoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
CCC1CC2C(CCC3=C2C=CC(=C3)OC)CN1
Isomeric SMILES
CCC1CC2C(CCC3=C2C=CC(=C3)OC)CN1
InChI
InChI=1S/C16H23NO/c1-3-13-9-16-12(10-17-13)5-4-11-8-14(18-2)6-7-15(11)16/h6-8,12-13,16-17H,3-5,9-10H2,1-2H3
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
- 6,7-dimethoxy-3-[(3-methylphenyl)methyl]-2,3,3a,4,5,9b-hexahydro-1H-benzo[e]isoindole; methanesulfonic acid
- 8-methoxy-4-(phenylmethyl)-1,2,3,4,4a,5,6,10b-octahydrobenzo[f]isoquinoline
- 6,7-dimethoxy-3-[(3-methylphenyl)methyl]-2,3,3a,4,5,9b-hexahydro-1H-benzo[e]isoindole
- 2-[1-(1,2-dithian-3-yl)-2-(3-fluorophenyl)ethyl]-5,6,7-trimethoxy-1,2,3,4-tetrahydronaphthalene-1-carbonitrile
- 1,2,4,5,5a,6,7,11b-octahydrobenzo[i][2]benzazepin-3-one
- 7-methyl-6-(pyridin-2-ylmethyl)-4,5,5a,6,8,8a-hexahydro-[1,3]benzodioxolo[6,7-e]isoindole
- 3-[(3-fluorophenyl)methyl]-2,3,3a,4,5,9b-hexahydro-1H-benzo[e]isoindole
- 2-ethyl-3-(phenylmethyl)-6-(trifluoromethyl)-1,3,3a,4,5,9b-hexahydrobenzo[e]isoindole
- 6-chloranyl-3-[(3-chlorophenyl)methyl]-2-methyl-1,3,3a,4,5,9b-hexahydrobenzo[e]isoindole hydrochloride
- 3-[(3-methylphenyl)methyl]-7-(trifluoromethyl)-2,3,3a,4,5,9b-hexahydro-1H-benzo[e]isoindole hydrochloride
