methyl (1S)-6-methoxy-2,3,4,9-tetrahydro-1H-carbazole-1-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)NC3=C2CCCC3C(=O)OC
Isomeric SMILES
COC1=CC2=C(C=C1)NC3=C2CCC[C@@H]3C(=O)OC
InChI
InChI=1S/C15H17NO3/c1-18-9-6-7-13-12(8-9)10-4-3-5-11(14(10)16-13)15(17)19-2/h6-8,11,16H,3-5H2,1-2H3/t11-/m0/s1
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
- methyl (1S)-7-methoxy-2,3,4,9-tetrahydro-1H-carbazole-1-carboxylate
- (4aS)-4a-(6,7,8,9-tetrahydro-5H-carbazol-2-yl)-1,2,3,4-tetrahydrocarbazole
- 1-[5-[(1R)-2-ethanoyl-7-methoxy-1,8-dimethyl-6-oxidanyl-3,4-dihydro-1H-isoquinolin-5-yl]-7-methoxy-6-oxidanyl-3,4-dihydro-1H-isoquinolin-2-yl]ethanone
- 4-[[(1R)-6,7-dimethoxy-8-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium-1-yl]methyl]phenol
- 4-[[(1R)-6,7-dimethoxy-8-methyl-1,2,3,4-tetrahydroisoquinolin-1-yl]methyl]phenol
- (1S)-6-methoxy-8-(6-methoxy-2-methyl-7-oxidanyl-1,2,3,4-tetrahydroisoquinolin-2-ium-8-yl)-1,2-dimethyl-1,2,3,4-tetrahydroisoquinolin-2-ium-7-ol
- (1S)-6-methoxy-8-(6-methoxy-2-methyl-7-oxidanyl-3,4-dihydro-1H-isoquinolin-8-yl)-1,2-dimethyl-3,4-dihydro-1H-isoquinolin-7-ol
- (1S)-6-methoxy-1-methyl-7-phenylmethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium
- (1S)-6-methoxy-1-methyl-7-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline
- 6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium-5-ol
