7,8-dimethyl-2-propan-2-yl-1,2,3,4-tetrahydroquinoline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C2=C(CCC(N2)C(C)C)C=C1)C
Isomeric SMILES
CC1=C(C2=C(CCC(N2)C(C)C)C=C1)C
InChI
InChI=1S/C14H21N/c1-9(2)13-8-7-12-6-5-10(3)11(4)14(12)15-13/h5-6,9,13,15H,7-8H2,1-4H3
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
- 8-chloranyl-2,2,7-trimethyl-3,4-dihydro-1H-quinoline
- 7-chloranyl-2-ethyl-8-methyl-1,2,3,4-tetrahydroquinoline
- 6-chloranyl-5-methyl-1,2,3,4,4a,9,9a,10-octahydroacridine
- 5-(trifluoromethyl)-1,2,3,4,4a,9,9a,10-octahydroacridine
- 8-ethyl-2-methyl-1,2,3,4-tetrahydroquinoline
- 2,2-dimethyl-8-propan-2-yloxy-3,4-dihydro-1H-quinoline
- 1H-acridin-10-yl(1H-imidazol-2-yl)methanone
- 2-methyl-8-(trifluoromethyl)-1,2,3,4-tetrahydroquinoline
- 6-chloranyl-2,2,8-trimethyl-3,4-dihydro-1H-quinoline
- 5-chloranyl-1,2,3,4,4a,9,9a,10-octahydroacridine
