(3R)-1,3-dimethyl-3,4-dihydroisoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
CC1CC2=CC=CC=C2C(=N1)C
Isomeric SMILES
C[C@@H]1CC2=CC=CC=C2C(=N1)C
InChI
InChI=1S/C11H13N/c1-8-7-10-5-3-4-6-11(10)9(2)12-8/h3-6,8H,7H2,1-2H3/t8-/m1/s1
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
- methyl (3S,4S)-5-cyano-4-(2-methylphenyl)-2-oxidanylidene-6-propylsulfanyl-3,4-dihydro-1H-pyridine-3-carboxylate
- (2S)-2-(4-chlorophenyl)-3-(4-ethoxyphenyl)sulfonyl-1,3-thiazolidine
- [(1R)-1-(1,3-benzothiazol-2-yl)ethyl] 2-oxidanylidenechromene-3-carboxylate
- (2R)-3-(4-bromophenyl)sulfonyl-2-(2-methoxyphenyl)-1,3-thiazolidine
- (2R)-2-(2-methoxyphenyl)-3-(4-nitrophenyl)sulfonyl-1,3-thiazolidine
- diethyl-[2-[4-(methylamino)phenyl]carbonyloxyethyl]azanium
- prop-2-enyl (4R)-4-(3-chloranyl-5-methoxy-4-oxidanyl-phenyl)-2,7,7-trimethyl-5-oxidanylidene-3,4,6,8-tetrahydroquinoline-3-carboxylate
- prop-2-enyl (4R)-4-(3-bromophenyl)-2-methyl-5-oxidanylidene-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylate
- prop-2-enyl (4R)-4-(3-hydroxyphenyl)-2,7,7-trimethyl-5-oxidanylidene-3,4,6,8-tetrahydroquinoline-3-carboxylate
- cyclohexyl (4R)-4-(3-hydroxyphenyl)-2-methyl-5-oxidanylidene-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylate
