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1-[[(4-nitrophenyl)amino]methyl]-1,2,3,4-tetrahydroisoquinoline-6,7-diol
1-[[(4-nitrophenyl)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)[N+](=O)[O-]
Isomeric SMILES
C1CNC(C2=CC(=C(C=C21)O)O)CNC3=CC=C(C=C3)[N+](=O)[O-]
InChI
InChI=1S/C16H17N3O4/c20-15-7-10-5-6-17-14(13(10)8-16(15)21)9-18-11-1-3-12(4-2-11)19(22)23/h1-4,7-8,14,17-18,20-21H,5-6,9H2
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- 3-(3-hydroxyphenyl)propanoic acid
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- N-[(E)-but-2-enyl]-1-(4-chlorophenyl)-3-methyl-4-morpholin-4-yl-N-propyl-cyclohexan-1-amine
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- 1-(4-chlorophenyl)-N1,N1-diethyl-3-methyl-N4-prop-2-enyl-N4-propyl-cyclohexane-1,4-diamine
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- 1-(4-chlorophenyl)-N1-(cyclopropylmethyl)-N4-[3-(3,5-dimethylphenyl)propyl]-3-methyl-N1-prop-2-enyl-cyclohexane-1,4-diamine
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- (phenylmethyl) N-[[6,7-bis(oxidanyl)-1,2,3,4-tetrahydroisoquinolin-1-yl]methyl]-N-(4-chlorophenyl)carbamate hydrochloride
