2-methyl-5,6-dihydrobenzo[f]isoquinoline-1-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC=C2CCC3=CC=CC=C3C2=C1C#N
Isomeric SMILES
CC1=NC=C2CCC3=CC=CC=C3C2=C1C#N
InChI
InChI=1S/C15H12N2/c1-10-14(8-16)15-12(9-17-10)7-6-11-4-2-3-5-13(11)15/h2-5,9H,6-7H2,1H3
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-(1-adamantyl)-1,1-diphenyl-urea
- 1-[1-ethyl-3-[(3-methyl-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-2-oxidanylidene-quinolin-4-yl]piperidine-4-carboxamide
- 3-butyl-5-[(1-ethyl-4-morpholin-4-yl-2-oxidanylidene-quinolin-3-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
- [6,7-bis(chloranyl)-4-oxidanidyl-3-(phenylcarbonyl)quinoxalin-4-ium-2-yl]methyl 4-ethoxybenzoate
- 1-(4-fluorophenyl)-7-methyl-2-(phenylmethyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione
- 4-azanyl-N3-cyclohexyl-N5-[2-(cyclopentylamino)-2-oxidanylidene-ethyl]-N5-(phenylmethyl)-1,2-thiazole-3,5-dicarboxamide
- N-[2-(cyclopentylamino)-2-oxidanylidene-ethyl]-N-(furan-2-ylmethyl)benzo[b][1]benzoxepine-5-carboxamide
- 1-methyl-3-phenyl-5-[[1-(phenylmethyl)indol-3-yl]methylidene]-1,3-diazinane-2,4,6-trione
- 1-(6-bromanyl-1H-benzimidazol-2-yl)ethanone
- methyl 2-[2'-azanyl-3'-cyano-2,5'-bis(oxidanylidene)spiro[indole-3,4'-pyrano[3,2-c]chromene]-1-yl]ethanoate
