1,11-dimethoxy-6,7-dihydro-5H-indolo[2,1-a][2]benzazepine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)N3CCCC4=C(C3=C2)C(=CC=C4)OC
Isomeric SMILES
COC1=CC2=C(C=C1)N3CCCC4=C(C3=C2)C(=CC=C4)OC
InChI
InChI=1S/C19H19NO2/c1-21-15-8-9-16-14(11-15)12-17-19-13(6-4-10-20(16)17)5-3-7-18(19)22-2/h3,5,7-9,11-12H,4,6,10H2,1-2H3
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
- (phenylmethyl) 2-[[(2S)-1-methoxy-1-oxidanylidene-propan-2-yl]carbamoyl]-2-methyl-azetidine-1-carboxylate
- 10-perylen-3-ylphenothiazine
- 3-carbazol-9-yl-9-[9-(4-methylphenyl)sulfonylcarbazol-3-yl]carbazole
- 4-[3-[3-(3-carbazol-9-ylcarbazol-9-yl)carbazol-9-yl]carbazol-9-yl]benzaldehyde
- 4-(3-carbazol-9-ylcarbazol-9-yl)benzaldehyde
- ethyl 2-azanyl-4-(4-chlorophenyl)-5-oxidanylidene-1-phenyl-4H-thiochromeno[2,3-b]pyridine-3-carboxylate
- N-[(3R,4R)-4-(2-fluorophenyl)-2,5-bis(oxidanylidene)-1-phenyl-3,4-dihydrothiochromeno[2,3-b]pyridin-3-yl]benzamide
- ethyl 2-azanyl-6-chloranyl-4-(4-chlorophenyl)-9-fluoranyl-5-oxidanylidene-1-phenyl-4H-thiochromeno[2,3-b]pyridine-3-carboxylate
- N-[(3R,4R)-8-chloranyl-2,5-bis(oxidanylidene)-1,4-diphenyl-3,4-dihydrothiochromeno[2,3-b]pyridin-3-yl]benzamide
- (3R)-5-[tert-butyl(diphenyl)silyl]oxy-3-methoxy-pentanal
