(3R)-3-cyclohexyl-6,7-dimethoxy-1,2,3,4-tetrahydroquinoline
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(=C1)CC(CN2)C3CCCCC3)OC
Isomeric SMILES
COC1=C(C=C2C(=C1)C[C@@H](CN2)C3CCCCC3)OC
InChI
InChI=1S/C17H25NO2/c1-19-16-9-13-8-14(12-6-4-3-5-7-12)11-18-15(13)10-17(16)20-2/h9-10,12,14,18H,3-8,11H2,1-2H3/t14-/m0/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
- (3R)-3-methyl-6-propan-2-yloxy-1,2,3,4-tetrahydroquinoline
- (3R)-3,7,8-trimethyl-1,2,3,4-tetrahydroquinoline
- (7S)-7-cyclohexyl-5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-g]quinoline
- (3R)-5,6,7-trimethoxy-3-methyl-1,2,3,4-tetrahydroquinoline
- (8S)-8-cyclohexyl-2,3,6,7,8,9-hexahydro-[1,4]dioxino[2,3-g]quinoline
- (3S)-8-ethoxy-3-methyl-1,2,3,4-tetrahydroquinoline
- (3R)-8-bromanyl-3-cyclohexyl-1,2,3,4-tetrahydroquinoline
- (3S)-8-methoxy-3,5-dimethyl-1,2,3,4-tetrahydroquinoline
- (3R)-7-bromanyl-3-cyclohexyl-1,2,3,4-tetrahydroquinoline
- (3R)-5,8-dimethoxy-3-methyl-1,2,3,4-tetrahydroquinoline
