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10-(hydroxymethyl)-3,4-dimethoxy-6-methyl-7,8,13,14-tetrahydro-5H-benzo[e][2]benzazecin-11-ol
10-(hydroxymethyl)-3,4-dimethoxy-6-methyl-7,8,13,14-tetrahydro-5H-benzo[e][2]benzazecin-11-ol
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Descriptors Computed from Structure
Canonical SMILES:
CN1CCC2=CC(=C(C=C2CCC3=C(C1)C(=C(C=C3)OC)OC)O)CO
Isomeric SMILES
CN1CCC2=CC(=C(C=C2CCC3=C(C1)C(=C(C=C3)OC)OC)O)CO
InChI
InChI=1S/C21H27NO4/c1-22-9-8-16-10-17(13-23)19(24)11-15(16)5-4-14-6-7-20(25-2)21(26-3)18(14)12-22/h6-7,10-11,23-24H,4-5,8-9,12-13H2,1-3H3
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
- (3,9,10-trimethoxy-7-methyl-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinolin-7-ium-2-yl)methanol bromide
- (3,9,10-trimethoxy-7-methyl-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinolin-7-ium-2-yl)methanol
- 3,10-dimethoxy-7-methyl-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinolin-7-ium bromide
- 3,10-dimethoxy-7-methyl-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinolin-7-ium
- (6-methyl-4-oxidanyl-7,8,13,14-tetrahydro-5H-benzo[e][2]benzazecin-10-yl) perchlorate
- 6-(cyclopropylmethyl)-3,4-dimethoxy-7,8,13,14-tetrahydro-5H-benzo[e][2]benzazecin-11-ol
- 3,4-dimethoxy-6-(3-methylbut-2-enyl)-7,8,13,14-tetrahydro-5H-benzo[e][2]benzazecin-10-ol hydrochloride
- 3,4-dimethoxy-6-(3-methylbut-2-enyl)-7,8,13,14-tetrahydro-5H-benzo[e][2]benzazecin-10-ol
- (3,4,10-trimethoxy-6-methyl-7,8,13,14-tetrahydro-5H-benzo[e][2]benzazecin-11-yl)methanol
- 3,4-dimethoxy-6-(2-methylpropyl)-7,8,13,14-tetrahydro-5H-benzo[e][2]benzazecin-11-ol
