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6-methoxy-3-(2-morpholin-4-ylethyl)-3a,4,5,9b-tetrahydro-1H-benzo[e]indol-2-one
6-methoxy-3-(2-morpholin-4-ylethyl)-3a,4,5,9b-tetrahydro-1H-benzo[e]indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC2=C1CCC3C2CC(=O)N3CCN4CCOCC4
Isomeric SMILES
COC1=CC=CC2=C1CCC3C2CC(=O)N3CCN4CCOCC4
InChI
InChI=1S/C19H26N2O3/c1-23-18-4-2-3-14-15(18)5-6-17-16(14)13-19(22)21(17)8-7-20-9-11-24-12-10-20/h2-4,16-17H,5-13H2,1H3
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
- 3-(3-cyclohexylpropyl)-6-methoxy-3a,4,5,9b-tetrahydro-1H-benzo[e]indol-2-one
- 1-(5-bromanylpentyl)-4,4-dimethyl-piperidine-2,6-dione
- [3-[6-[4,4-dimethyl-2,6-bis(oxidanylidene)piperidin-1-yl]hexyl]-1,2,3a,4,5,9b-hexahydrobenzo[e]indol-6-yl] N,N-dimethylcarbamate
- N,N-dimethylcarbamate hydrochloride
- [3-(2-cyclohexylethyl)-1,2,3a,4,5,9b-hexahydrobenzo[e]indol-6-yl] N-butylcarbamate hydrochloride
- [3-(2-cyclohexylethyl)-1,2,3a,4,5,9b-hexahydrobenzo[e]indol-6-yl] N-butylcarbamate
- 3-(2-morpholin-4-ylethyl)-1,2,3a,4,5,9b-hexahydrobenzo[e]indol-6-ol dihydrochloride
- 3-(2-morpholin-4-ylethyl)-1,2,3a,4,5,9b-hexahydrobenzo[e]indol-6-ol
- 3-cyclopentyl-6-methoxy-3a,4,5,9b-tetrahydro-1H-benzo[e]indol-2-one
- 6-methoxy-3-(3-methylbutyl)-1,2,3a,4,5,9b-hexahydrobenzo[e]indole
