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3,10-dimethoxy-6-methyl-7,8,13,14-tetrahydro-5H-benzo[e][2]benzazecine
3,10-dimethoxy-6-methyl-7,8,13,14-tetrahydro-5H-benzo[e][2]benzazecine
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Canonical SMILES:
CN1CCC2=C(CCC3=C(C1)C=C(C=C3)OC)C=CC(=C2)OC
Isomeric SMILES
CN1CCC2=C(CCC3=C(C1)C=C(C=C3)OC)C=CC(=C2)OC
InChI
InChI=1S/C20H25NO2/c1-21-11-10-17-12-19(22-2)8-6-15(17)4-5-16-7-9-20(23-3)13-18(16)14-21/h6-9,12-13H,4-5,10-11,14H2,1-3H3
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
- 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
- 11-methoxy-6-methyl-7,8,13,14-tetrahydro-5H-benzo[e][2]benzazecin-3-ol
- 6-methyl-7,8,13,14-tetrahydro-5H-benzo[e][2]benzazecin-10-ol hydrochloride
- 6-methyl-7,8,13,14-tetrahydro-5H-benzo[e][2]benzazecin-10-ol
- 3,4-dimethoxy-6-(2-methylpropyl)-7,8,13,14-tetrahydro-5H-benzo[e][2]benzazecin-10-ol hydrochloride
- 6-methyl-7,8,13,14-tetrahydro-5H-benzo[e][2]benzazecine-3,4,10-triol hydrobromide
- 6-methyl-7,8,13,14-tetrahydro-5H-benzo[e][2]benzazecine-3,4,10-triol
- 9,10-dimethoxy-7-(phenylmethyl)-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinolin-7-ium-3-ol bromide
- 9,10-dimethoxy-7-(phenylmethyl)-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinolin-7-ium-3-ol

