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1-[[(4-methylphenyl)amino]methyl]-1,2,3,4-tetrahydroisoquinoline-6,7-diol
1-[[(4-methylphenyl)amino]methyl]-1,2,3,4-tetrahydroisoquinoline-6,7-diol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)NCC2C3=CC(=C(C=C3CCN2)O)O
Isomeric SMILES
CC1=CC=C(C=C1)NCC2C3=CC(=C(C=C3CCN2)O)O
InChI
InChI=1S/C17H20N2O2/c1-11-2-4-13(5-3-11)19-10-15-14-9-17(21)16(20)8-12(14)6-7-18-15/h2-5,8-9,15,18-21H,6-7,10H2,1H3
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
- 1-chloranyl-3-phenyl-propan-2-imine
- 4-[4,4-bis(4-fluorophenyl)butyl]-4-methyl-piperazin-4-ium-1-carbothioamide hydrochloride
- 4-[4,4-bis(4-fluorophenyl)butyl]-4-methyl-piperazin-4-ium-1-carbothioamide
- 4-[4,4-bis(4-fluorophenyl)butyl]-4-methyl-piperazin-4-ium-1-carboxamide
- (phenylmethyl) N-(4-chlorophenyl)-N-(2,2-diethoxyethyl)carbamate
- (phenylmethyl) N-(2,2-diethoxyethyl)-N-(4-methylphenyl)carbamate
- N-[[6,7-bis(oxidanyl)-1,2,3,4-tetrahydroisoquinolin-1-yl]methyl]-N-[4-(methylsulfonylamino)phenyl]ethanamide hydrochloride
- N-[[6,7-bis(oxidanyl)-1,2,3,4-tetrahydroisoquinolin-1-yl]methyl]-N-[4-(methylsulfonylamino)phenyl]ethanamide
- 1-methyl-1,2,3,4-tetrahydroisoquinoline-6,7-diol; N-phenylaniline; hydrochloride
- N-(2,2-diethoxyethyl)-N-(4-nitrophenyl)ethanamide
