(2R)-2-phenoxy-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=C(C1)C=CC(=C2)C(CN)OC3=CC=CC=C3
Isomeric SMILES
C1CCC2=C(C1)C=CC(=C2)[C@H](CN)OC3=CC=CC=C3
InChI
InChI=1S/C18H21NO/c19-13-18(20-17-8-2-1-3-9-17)16-11-10-14-6-4-5-7-15(14)12-16/h1-3,8-12,18H,4-7,13,19H2/t18-/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
- [(3S)-3-(2,3-dihydro-1H-inden-5-yloxy)-3-phenyl-propyl]azanium
- (3S)-3-(2,3-dihydro-1H-inden-5-yloxy)-3-phenyl-propan-1-amine
- (3-azanyl-4-methyl-phenyl)-(4-tert-butylphenyl)methanone
- 2-methoxy-5-(5,6,7,8-tetrahydronaphthalen-2-ylmethyl)aniline
- (3-azanyl-2-methyl-phenyl)-(4-tert-butylphenyl)methanone
- (4-azanyl-3-methyl-phenyl)-(4-tert-butylphenyl)methanone
- (1S)-1-(2-methylphenyl)-2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)ethanol
- (1S)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-(2-methylphenyl)ethanol
- N-[(E)-[4-[(2-cyanophenyl)methoxy]phenyl]methylideneamino]-2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-ethanamide
- (1S)-2-(3,4-dihydro-2H-quinolin-1-yl)-1-(2-methylphenyl)ethanol
