1-(4,4-dimethyl-1,3-dihydroisoquinolin-2-yl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)N1CC2=CC=CC=C2C(C1)(C)C
Isomeric SMILES
CC(=O)N1CC2=CC=CC=C2C(C1)(C)C
InChI
InChI=1S/C13H17NO/c1-10(15)14-8-11-6-4-5-7-12(11)13(2,3)9-14/h4-7H,8-9H2,1-3H3
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
- 1-(1H-indol-3-yl)-N,N-dimethyl-1-(1,2,3,4-tetrahydroisoquinolin-7-ylsulfonyl)methanamine
- 2-[1-(1,2,3,4-tetrahydroisoquinolin-7-ylsulfonyl)indol-3-yl]ethanoic acid
- 1-[7-(2,3-dihydroindol-1-ylsulfonyl)-3,4-dihydro-1H-isoquinolin-2-yl]ethanone
- 7-chloranylsulfonyl-3,4-dihydro-1H-isoquinoline-2-carboxylic acid
- 1-(7-indol-1-ylsulfonyl-3,4-dihydro-1H-isoquinolin-2-yl)ethanone
- 1-(imidazol-1-ylmethyl)-1,2,3,4-tetrahydroisoquinoline
- 2-ethanoyl-4,4-dimethyl-1,3-dihydroisoquinoline-7-sulfonyl chloride
- 1-[(4,4-dimethyl-2,3-dihydro-1H-isoquinolin-7-yl)sulfonyl]-1-(1H-indol-3-yl)-N,N-dimethyl-methanamine
- 2,3,4,5-tetrahydro-1H-carbazole
- 1-[7-(6-chloranylindol-1-yl)sulfonyl-4,4-dimethyl-1,3-dihydroisoquinolin-2-yl]ethanone
