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10-methoxy-6-methyl-7,8,13,14-tetrahydro-5H-benzo[e][2]benzazecin-3-ol hydrochloride
10-methoxy-6-methyl-7,8,13,14-tetrahydro-5H-benzo[e][2]benzazecin-3-ol hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
CN1CCC2=C(CCC3=C(C1)C=C(C=C3)O)C=CC(=C2)OC.Cl
Isomeric SMILES
CN1CCC2=C(CCC3=C(C1)C=C(C=C3)O)C=CC(=C2)OC.Cl
InChI
InChI=1S/C19H23NO2.ClH/c1-20-10-9-16-12-19(22-2)8-6-14(16)3-4-15-5-7-18(21)11-17(15)13-20;/h5-8,11-12,21H,3-4,9-10,13H2,1-2H3;1H
Other Product
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- 2,5-bis(chloranyl)benzene-1,4-diol
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- 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-3-ol
- 6-methyl-7,8,13,14-tetrahydro-5H-benzo[e][2]benzazecine-3,10-diol hydrate
- 6-methyl-7,8,13,14-tetrahydro-5H-benzo[e][2]benzazecine-3,10-diol
- 3,4-dimethoxy-5,6,7,8,13,14-hexahydrobenzo[e][2]benzazecin-11-ol
- 3,4-dimethoxy-5,6,7,8,13,14-hexahydrobenzo[e][2]benzazecine-10,11-diol hydrochloride
- 3,4-dimethoxy-5,6,7,8,13,14-hexahydrobenzo[e][2]benzazecine-10,11-diol
- 7-methyl-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinolin-7-ium-3,9,10-triol bromide
- 7-methyl-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinolin-7-ium-3,9,10-triol
- 11-methoxy-6-methyl-7,8,13,14-tetrahydro-5H-benzo[e][2]benzazecin-4-ol
- 3,4-dimethoxy-6-methyl-7,8,13,14-tetrahydro-5H-benzo[e][2]benzazecin-10-ol
