3,9-dimethoxy-5,11-dimethyl-11H-benzo[c][1]benzazepin-6-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1C2=C(C=C(C=C2)OC)N(C(=O)C3=C1C=C(C=C3)OC)C
Isomeric SMILES
CC1C2=C(C=C(C=C2)OC)N(C(=O)C3=C1C=C(C=C3)OC)C
InChI
InChI=1S/C18H19NO3/c1-11-14-7-5-13(22-4)10-17(14)19(2)18(20)15-8-6-12(21-3)9-16(11)15/h5-11H,1-4H3
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
- 7,10-dimethoxy-5,11-dimethyl-11H-benzo[c][1]benzazepin-6-one
- (2S,3R)-3-[3,4-bis(fluoranyl)phenyl]-2-(4-fluorophenyl)-N-[(3R)-2-oxidanylidene-5-propan-2-yl-3,4-dihydro-1,4-benzodiazepin-3-yl]pent-4-enamide
- (2S)-N-[1-[(5-chloranyl-1,2,3-thiadiazol-4-yl)methyl]-2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-3-yl]-3-(3,4-dichlorophenyl)-2-methyl-propanamide
- (2S)-3-(3,4-dichlorophenyl)-2-methyl-N-[1-methyl-2-oxidanylidene-5-(4-sulfamoylphenyl)-3H-1,4-benzodiazepin-3-yl]propanamide
- (2S)-N-[5-(4-bromophenyl)-1-methyl-2-oxidanylidene-3H-1,4-benzodiazepin-3-yl]-3-(3,4-dichlorophenyl)-2-methyl-propanamide
- (3R)-3-[3,4-bis(fluoranyl)phenyl]-2-(4-fluorophenyl)-4-methoxy-N-(1-methyl-2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-3-yl)butanamide
- 8,9-dimethoxy-5,11-dimethyl-11H-benzo[c][1]benzazepin-6-one
- 5,10-dimethyl-10H-thieno[2,3-c][1]benzazepin-4-one
- 6,11-dimethyl-3-methylsulfanyl-4,11-dihydropyrimido[4,5-c][1]benzazepine-1,5-dione
- 5,10-dimethyl-3-phenyl-2,10-dihydropyrazolo[3,4-c][1]benzazepine-1,4-dione
