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(3E)-N,2-dimethyl-3-(5-methyl-6H-benzo[c][1]benzazepin-11-ylidene)propan-1-amine
(3E)-N,2-dimethyl-3-(5-methyl-6H-benzo[c][1]benzazepin-11-ylidene)propan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC(CNC)C=C1C2=CC=CC=C2CN(C3=CC=CC=C31)C
Isomeric SMILES
CC(CNC)/C=C/1\C2=CC=CC=C2CN(C3=CC=CC=C31)C
InChI
InChI=1S/C20H24N2/c1-15(13-21-2)12-19-17-9-5-4-8-16(17)14-22(3)20-11-7-6-10-18(19)20/h4-12,15,21H,13-14H2,1-3H3/b19-12+
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
- 1,4,6,9-tetrakis(chloranyl)phenazine
- (11E)-5-methyl-11-[3-[4-(phenylmethyl)piperazin-1-yl]propylidene]-6H-benzo[c][1]benzazepine
- 2-methyl-1-(2-methyl-4-phenyl-phenyl)-4-phenyl-benzene
- 5-methyl-11-(1-methylpiperidin-4-ylidene)-6H-benzo[c][1]benzazepine
- 2-(2,6-dimethyl-4-phenyl-phenyl)-1,3-dimethyl-5-phenyl-benzene
- 11-[3-(dimethylamino)propyl]-5-methyl-11-oxidanyl-benzo[c][1]benzazepin-6-one
- 3,9-diphenyl-6,7-dihydro-5H-benzo[d][2]benzazepine
- 1-methyl-4-(5-methyl-6,11-dihydrobenzo[c][1]benzazepin-11-yl)piperidin-4-ol
- 3,9-diphenyl-5,7-dihydrobenzo[d][2]benzothiepine
- 2-chloranyl-5-methyl-6H-benzo[c][1]benzazepin-11-one
