8-methoxy-3-methyl-1,2,4,5-tetrahydrobenzo[e]indole
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Canonical SMILES:
CN1CCC2=C1CCC3=C2C=C(C=C3)OC
Isomeric SMILES
CN1CCC2=C1CCC3=C2C=C(C=C3)OC
InChI
InChI=1S/C14H17NO/c1-15-8-7-12-13-9-11(16-2)5-3-10(13)4-6-14(12)15/h3,5,9H,4,6-8H2,1-2H3
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
- 8-methoxy-3-methyl-9b-(phenylmethyl)-2,5-dihydro-1H-benzo[e]indole
- phenol iodide
- chloride ethanoate iodide
- calcium rhodium(2+)
- calcium osmium(2+)
- bromide ethanoate iodide
- diethanoate iodide
- [acetyloxy(anthracen-1-yl)amino] ethanoate
- (1-acetyloxy-1-anthracen-1-yl-ethyl) ethanoate
- [1-[(E)-4-[4-[3-(3,5-ditert-butyl-4-oxidanyl-phenyl)propanoyloxy]-2,2,6,6-tetramethyl-piperidin-1-yl]but-2-enyl]-2,2,6,6-tetramethyl-piperidin-4-yl] 3-(3,5-ditert-butyl-4-oxidanyl-phenyl)propanoate

