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2-methoxy-3-(1-phenylethyl)-1,3,3a,4,5,9b-hexahydrobenzo[e]isoindole
2-methoxy-3-(1-phenylethyl)-1,3,3a,4,5,9b-hexahydrobenzo[e]isoindole
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1C2CCC3=CC=CC=C3C2CN1OC)C4=CC=CC=C4
Isomeric SMILES
CC(C1C2CCC3=CC=CC=C3C2CN1OC)C4=CC=CC=C4
InChI
InChI=1S/C21H25NO/c1-15(16-8-4-3-5-9-16)21-19-13-12-17-10-6-7-11-18(17)20(19)14-22(21)23-2/h3-11,15,19-21H,12-14H2,1-2H3
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
- (phenylmethyl) 6-ethanoyl-1,3,3a,4,5,9b-hexahydrobenzo[e]isoindole-2-carboxylate
- methyl 1-[2-[2,4-bis(oxidanylidene)-1H-[1]benzothiolo[3,2-d]pyrimidin-3-yl]ethyl]-2,3,3a,4,5,9b-hexahydro-1H-benzo[e]isoindole-6-carboxylate
- 2-(9-methoxy-2,3,3a,4,5,9b-hexahydro-1H-benzo[e]isoindol-3-yl)ethanamine
- [1-(hydroxymethyl)-5-methoxy-3,4-dihydro-2H-naphthalen-1-yl]methanol
- 3-[3-(9-methoxy-2,3,3a,4,5,9b-hexahydro-1H-benzo[g]isoindol-1-yl)propyl]-1H-[1]benzothiolo[3,2-d]pyrimidine-2,4-dione
- ethyl 3-[[chloranyl-[2-(2-methoxyethoxy)ethyl]carbamoyl]amino]thieno[2,3-b]pyrazine-2-carboxylate
- ethyl 3-[(phenylmethyl)amino]thieno[2,3-b]pyrazine-2-carboxylate
- methyl 3-(methylamino)thieno[3,2-b]pyridine-2-carboxylate
- 8-(1-methyl-3,4-dihydro-2H-pyridin-5-yl)-N,N-bis(phenylmethyl)naphthalen-2-amine
- 4-(6-methoxy-1,3,3a,4,5,9b-hexahydrobenzo[e]isoindol-2-yl)butan-1-amine
