(7R)-7-[(phenylmethyl)amino]-5,6,7,8-tetrahydronaphthalen-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(CC1NCC3=CC=CC=C3)C=C(C=C2)O
Isomeric SMILES
C1CC2=C(C[C@@H]1NCC3=CC=CC=C3)C=C(C=C2)O
InChI
InChI=1S/C17H19NO/c19-17-9-7-14-6-8-16(10-15(14)11-17)18-12-13-4-2-1-3-5-13/h1-5,7,9,11,16,18-19H,6,8,10,12H2/t16-/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
- (2R)-7-methoxy-N-(phenylmethyl)-1,2,3,4-tetrahydronaphthalen-2-amine hydrochloride
- N-[2-[4-[[5-methyl-3-[[3-methyl-3-[[(2R)-2-oxidanylpropyl]amino]butanoyl]amino]-2-oxidanylidene-4,5-dihydro-3H-1-benzazepin-1-yl]methyl]phenyl]phenyl]morpholine-4-carboxamide
- (2R)-7-methoxy-N-(phenylmethyl)-1,2,3,4-tetrahydronaphthalen-2-amine
- N-[2-[4-[[3-[[3-[[(2S)-2,3-bis(oxidanyl)propyl]amino]-3-methyl-butanoyl]amino]-5-methyl-2-oxidanylidene-4,5-dihydro-3H-1-benzazepin-1-yl]methyl]phenyl]phenyl]morpholine-4-carboxamide
- (2S)-2-[[2-[[4-(9H-fluoren-9-ylamino)-4-oxidanylidene-butanoyl]sulfanylmethyl]-3-phenyl-propanoyl]amino]-2-phenylazanyl-pentanedioic acid
- ethyl 2-[[(7S)-7-azanyl-5,6,7,8-tetrahydronaphthalen-2-yl]oxy]-2-methyl-propanoate
- (2S)-2-[[2-[(3-oxidanylidene-1H-2-benzofuran-1-yl)sulfanylmethyl]-3-phenyl-propanoyl]amino]-2-phenylazanyl-butanedioic acid
- ethanedioic acid; ethyl 2-[[(7S)-7-azanyl-5,6,7,8-tetrahydronaphthalen-2-yl]oxy]-2-methyl-propanoate
- (2S)-2-(2-phenylhydrazinyl)pentanedioic acid
- (E)-7-[(2S)-2-acetyloxy-5-[(2R,3R)-3-methanoyloxan-2-yl]oxy-cyclopentyl]hept-5-enoate
