3,4-dimethoxy-5,6,7,8,13,14-hexahydrobenzo[e][2]benzazecin-11-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C2=C(CCC3=C(CCNC2)C=CC(=C3)O)C=C1)OC
Isomeric SMILES
COC1=C(C2=C(CCC3=C(CCNC2)C=CC(=C3)O)C=C1)OC
InChI
InChI=1S/C19H23NO3/c1-22-18-8-6-14-3-4-15-11-16(21)7-5-13(15)9-10-20-12-17(14)19(18)23-2/h5-8,11,20-21H,3-4,9-10,12H2,1-2H3
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
- 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
- 3,4-dimethoxy-10-oxidanyl-7,8,13,14-tetrahydro-5H-benzo[e][2]benzazecine-6-carbaldehyde
- 3,4-dimethoxy-6-(2-methylpropyl)-7,8,13,14-tetrahydro-5H-benzo[e][2]benzazecin-10-ol
- 3,4,11-trimethoxy-6-methyl-7,8,13,14-tetrahydro-5H-benzo[e][2]benzazecine
- 3,4-dimethoxy-6-(phenylmethyl)-7,8,13,14-tetrahydro-5H-benzo[e][2]benzazecin-11-ol hydrochloride
