1,2,3,4-tetramethyl-3,4-dihydro-1H-isoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
CC1C(N(C(C2=CC=CC=C12)C)C)C
Isomeric SMILES
CC1C(N(C(C2=CC=CC=C12)C)C)C
InChI
InChI=1S/C13H19N/c1-9-10(2)14(4)11(3)13-8-6-5-7-12(9)13/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
- carbanide; 4,5,6,7-tetramethyl-3H-1,2-benzothiazol-3-ide; yttrium(3+)
- N-[(2S,3R)-2-methyl-1-azabicyclo[2.2.2]octan-3-yl]-2-(3-pyrrolidin-1-ylprop-1-ynyl)furo[2,3-c]pyridine-5-carboxamide
- N-[(2S,3R)-2-methyl-1-azabicyclo[2.2.2]octan-3-yl]-2-(3-pyrrolidin-1-ylprop-1-ynyl)-6H-thieno[3,2-c]pyridine-5-carboxamide
- 4,5,6,7-tetramethyl-1,2-benzothiazole
- N-[(2S,3R)-2-methyl-1-azabicyclo[2.2.2]octan-3-yl]-2-(4-methyl-2-oxidanylidene-piperazin-1-yl)furo[3,2-c]pyridine-6-carboxamide
- carbanide; 2,3,4,5-tetramethylpyrrol-1-ide; yttrium(3+)
- carbanide; 2,3,5,6-tetramethyl-4H-pyridin-4-ide; yttrium(3+)
- N-[(2S,3R)-2-methyl-1-azabicyclo[2.2.2]octan-3-yl]-2-(4-methyl-2-oxidanylidene-piperazin-1-yl)thieno[3,2-c]pyridine-6-carboxamide
- carbanide; 2,4,5,6-tetramethyl-3H-pyridin-3-ide; yttrium(3+)
- N-[(2S,3R)-2-methyl-1-azabicyclo[2.2.2]octan-3-yl]-2-(4-methyl-3-oxidanylidene-piperazin-1-yl)furo[3,2-c]pyridine-6-carboxamide
