6-methyl-7,8,13,14-tetrahydro-5H-benzo[e][2]benzazecine-3,11-diol
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Descriptors Computed from Structure
Canonical SMILES:
CN1CCC2=C(CCC3=C(C1)C=C(C=C3)O)C=C(C=C2)O
Isomeric SMILES
CN1CCC2=C(CCC3=C(C1)C=C(C=C3)O)C=C(C=C2)O
InChI
InChI=1S/C18H21NO2/c1-19-9-8-14-5-7-17(20)10-15(14)3-2-13-4-6-18(21)11-16(13)12-19/h4-7,10-11,20-21H,2-3,8-9,12H2,1H3
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
- 10-methoxy-6-methyl-7,8,13,14-tetrahydro-5H-benzo[e][2]benzazecin-4-ol; perchloric acid
- 10-methoxy-6-methyl-7,8,13,14-tetrahydro-5H-benzo[e][2]benzazecin-4-ol
- 3,9,10-trimethoxy-7-methyl-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinolin-7-ium bromide
- 3,9,10-trimethoxy-7-methyl-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinolin-7-ium
- 3,4-dimethoxy-6-(phenylmethyl)-7,8,13,14-tetrahydro-5H-benzo[e][2]benzazecine-10,11-diol
- 2-methoxy-7-methyl-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinolin-7-ium-10-ol bromide
- 2-methoxy-7-methyl-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinolin-7-ium-10-ol
- 3,10-dimethoxy-6-methyl-7,8,13,14-tetrahydro-5H-benzo[e][2]benzazecine
- 3,4-dimethoxy-6-(2-methylpropyl)-7,8,13,14-tetrahydro-5H-benzo[e][2]benzazecin-11-ol hydrochloride
- ethanedioic acid; 11-methoxy-6-methyl-7,8,13,14-tetrahydro-5H-benzo[e][2]benzazecin-3-ol
