4-methyl-1,2-dihydrobenzo[f]isoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NCCC2=C1C=CC3=CC=CC=C23
Isomeric SMILES
CC1=NCCC2=C1C=CC3=CC=CC=C23
InChI
InChI=1S/C14H13N/c1-10-12-7-6-11-4-2-3-5-13(11)14(12)8-9-15-10/h2-7H,8-9H2,1H3
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-[(4-oxidanylidene-1,2,3-benzotriazin-3-yl)methylsulfanylmethyl]-1,2,3-benzotriazin-4-one
- 1-benzofuran-2-yl-(4-bromophenyl)methanone
- 1,2-bis(chloranyl)-3,4,5-tris(fluoranyl)benzene
- 2-(2-azidoethyl)isoindole-1,3-dione
- 8-azanyl-2,6-bis(bromanyl)-5-oxidanyl-naphthalene-1,4-dione
- 3,5-bis(chloranyl)-N-(2-methyl-4-oxidanyl-butan-2-yl)benzamide
- 2-[[3,5-bis(chloranyl)phenyl]carbonylamino]-2-methyl-propanoic acid
- 3-chloranyl-2-ethyl-oxane
- 4,8-dinitroquinoline
- 2,3,5-tris(chloranyl)-4,6-bis(methylsulfonyl)pyridine
