6-methoxy-3-propyl-3a,4,5,9b-tetrahydro-1H-benzo[e]indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCN1C2CCC3=C(C2CC1=O)C=CC=C3OC
Isomeric SMILES
CCCN1C2CCC3=C(C2CC1=O)C=CC=C3OC
InChI
InChI=1S/C16H21NO2/c1-3-9-17-14-8-7-12-11(13(14)10-16(17)18)5-4-6-15(12)19-2/h4-6,13-14H,3,7-10H2,1-2H3
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
- [3-(4-benzamidobutyl)-1,2,3a,4,5,9b-hexahydrobenzo[e]indol-6-yl] N,N-dimethylcarbamate hydrochloride
- [3-(4-benzamidobutyl)-1,2,3a,4,5,9b-hexahydrobenzo[e]indol-6-yl] N,N-dimethylcarbamate
- 3-(2-cyclopentylethyl)-6-methoxy-1,2,3a,4,5,9b-hexahydrobenzo[e]indole hydrochloride
- 3-(2-cyclopentylethyl)-6-methoxy-1,2,3a,4,5,9b-hexahydrobenzo[e]indole
- 1-(6-methoxy-1,2,3a,4,5,9b-hexahydrobenzo[e]indol-3-yl)propan-1-one
- 6-methoxy-3-(2-piperidin-1-ylethyl)-1,2,3a,4,5,9b-hexahydrobenzo[e]indole
- [3-(2-cyclohexylethyl)-1,2,3a,4,5,9b-hexahydrobenzo[e]indol-6-yl] N-ethyl-N-methyl-carbamate hydrochloride
- 3-cyclopentyl-1,2,3a,4,5,9b-hexahydrobenzo[e]indol-6-ol hydrochloride
- 3-cyclopentyl-1,2,3a,4,5,9b-hexahydrobenzo[e]indol-6-ol
- 3-phenethyl-1,2,3a,4,5,9b-hexahydrobenzo[e]indol-6-ol
