2-[2-[3-(trifluoromethyl)phenoxy]ethyl]-3,4-dihydro-1H-isoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CC2=CC=CC=C21)CCOC3=CC=CC(=C3)C(F)(F)F
Isomeric SMILES
C1CN(CC2=CC=CC=C21)CCOC3=CC=CC(=C3)C(F)(F)F
InChI
InChI=1S/C18H18F3NO/c19-18(20,21)16-6-3-7-17(12-16)23-11-10-22-9-8-14-4-1-2-5-15(14)13-22/h1-7,12H,8-11,13H2
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
- (3-chlorophenyl)methyl 3-methyl-4-nitro-benzoate
- 3-cyclopentyl-N-(3-iodanylphenyl)propanamide
- N-[5-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-1,3,4-thiadiazol-2-yl]butanamide
- N-[5-(2-chloranyl-4-fluoranyl-phenyl)-1,3,4-thiadiazol-2-yl]-2-phenyl-ethanamide
- 2-[2-(2-methoxy-4-prop-2-enyl-phenoxy)ethyl]-3,4-dihydro-1H-isoquinoline
- 1-[(3-methylphenyl)methoxy]-4-oxidanidyl-quinoxalin-4-ium-2-one
- 1-ethyl-4-(2-naphthalen-1-yloxyethyl)piperazine
- (4-tert-butylphenyl)methyl 3-acetamidobenzoate
- N-[2-(3-cyclopentylpropanoylamino)phenyl]butanamide
- N-(3-chloranyl-4-methyl-phenyl)-2-phenyl-benzamide
