(1R)-7-ethyl-1-(4-fluorophenyl)-1,2,3,4-tetrahydroisoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC2=C(CCNC2C3=CC=C(C=C3)F)C=C1
Isomeric SMILES
CCC1=CC2=C(CCN[C@@H]2C3=CC=C(C=C3)F)C=C1
InChI
InChI=1S/C17H18FN/c1-2-12-3-4-13-9-10-19-17(16(13)11-12)14-5-7-15(18)8-6-14/h3-8,11,17,19H,2,9-10H2,1H3/t17-/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
- N-cyclohexyl-2-[[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]carbonylamino]benzamide
- (1S)-1-(2-chlorophenyl)-7-ethyl-1,2,3,4-tetrahydroisoquinoline
- N-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-2-(2-oxidanylidenepyrrolidin-1-yl)benzamide
- (1R)-1-(3-chlorophenyl)-7-ethyl-1,2,3,4-tetrahydroisoquinoline
- 3-[(1-methylbenzimidazol-2-yl)methyl]-1,3-benzoxazol-2-one
- (1R)-1-(4-chlorophenyl)-7-ethyl-1,2,3,4-tetrahydroisoquinoline
- 3-[[2-methoxy-4-(1,2,3,4-tetrazol-1-yl)phenyl]amino]-1-(4-propoxyphenyl)propan-1-one
- 6-[[3-oxidanylidene-3-(4-propoxyphenyl)propyl]amino]-3,4-dihydro-1H-quinolin-2-one
- 1-methyl-4-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]methyl]quinoxaline-2,3-dione
- (1R)-7-ethyl-1-(3-methoxyphenyl)-1,2,3,4-tetrahydroisoquinoline
