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1-[[(4-chlorophenyl)amino]methyl]-1,2,3,4-tetrahydroisoquinoline-6,7-diol
1-[[(4-chlorophenyl)amino]methyl]-1,2,3,4-tetrahydroisoquinoline-6,7-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1CNC(C2=CC(=C(C=C21)O)O)CNC3=CC=C(C=C3)Cl
Isomeric SMILES
C1CNC(C2=CC(=C(C=C21)O)O)CNC3=CC=C(C=C3)Cl
InChI
InChI=1S/C16H17ClN2O2/c17-11-1-3-12(4-2-11)19-9-14-13-8-16(21)15(20)7-10(13)5-6-18-14/h1-4,7-8,14,18-21H,5-6,9H2
Other Product
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- 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-(4-butyl-2-methyl-phenyl)-N,N-dimethyl-4-morpholin-4-yl-cyclohexan-1-amine
- (phenylmethyl) N-(2,2-diethoxyethyl)-N-(3,4,5-trimethoxyphenyl)carbamate
- 1-(4-chlorophenyl)-N1-(cyclopropylmethyl)-N1,N4-bis(prop-2-enyl)-N4-propyl-cyclohexane-1,4-diamine
- 1-[3,5-bis(chloranyl)phenyl]-N1,N1-dimethyl-N4-propan-2-yl-cyclohexane-1,4-diamine
- 1-(4-chlorophenyl)-N4-methyl-N4-phenethyl-N1,N1-dipropyl-cyclohexane-1,4-diamine
- [6,7-bis(oxidanyl)-1,2,3,4-tetrahydroisoquinolin-1-yl]methyl-phenyl-phenylmethoxycarbonyl-(trifluoromethyl)azanium; 4-methylbenzenesulfonic acid
- 1-(4-chlorophenyl)-N,N-diethyl-3-methyl-4-(4-methylpiperazin-1-yl)cyclohexan-1-amine
- 1-(4-chlorophenyl)-N-(cyclopropylmethyl)-4-morpholin-4-yl-N-prop-2-enyl-cyclohexan-1-amine
- [6,7-bis(oxidanyl)-1,2,3,4-tetrahydroisoquinolin-1-yl]methyl-phenyl-phenylmethoxycarbonyl-(trifluoromethyl)azanium
- 1-(4-chlorophenyl)-3-methyl-N,N-dipropyl-4-(3-propylpyrrolidin-1-yl)cyclohexan-1-amine
