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1-methyl-1,2,3,4-tetrahydroisoquinoline-6,7-diol; N-phenylaniline; hydrobromide
1-methyl-1,2,3,4-tetrahydroisoquinoline-6,7-diol; N-phenylaniline; hydrobromide
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Descriptors Computed from Structure
Canonical SMILES:
CC1C2=CC(=C(C=C2CCN1)O)O.C1=CC=C(C=C1)NC2=CC=CC=C2.Br
Isomeric SMILES
CC1C2=CC(=C(C=C2CCN1)O)O.C1=CC=C(C=C1)NC2=CC=CC=C2.Br
InChI
InChI=1S/C12H11N.C10H13NO2.BrH/c1-3-7-11(8-4-1)13-12-9-5-2-6-10-12;1-6-8-5-10(13)9(12)4-7(8)2-3-11-6;/h1-10,13H;4-6,11-13H,2-3H2,1H3;1H
Other Product
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- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
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- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- N4-(4-chloranyl-2-methoxy-phenyl)-N4-ethyl-N1,N1-dimethyl-1-(3-phenylmethoxyphenyl)cyclohexane-1,4-diamine
- 4-methylbenzenesulfonic acid; (phenylmethyl) N-[[6,7-bis(oxidanyl)-1,2,3,4-tetrahydroisoquinolin-1-yl]methyl]-N-(4-phenylmethoxyphenyl)carbamate
- 1-(4-chlorophenyl)-3-ethyl-N1,N1-dimethyl-N4-prop-2-enyl-N4-propyl-cyclohexane-1,4-diamine
- 1-(4-chlorophenyl)-N4,3-dimethyl-N4-phenethyl-N1,N1-dipropyl-cyclohexane-1,4-diamine
- (phenylmethyl) N-[[6,7-bis(oxidanyl)-1,2,3,4-tetrahydroisoquinolin-1-yl]methyl]-N-(4-phenylmethoxyphenyl)carbamate
- 1-(4-butyl-2-methyl-phenyl)-N4-(4-chloranyl-2-methoxy-phenyl)-N4-ethyl-N1,N1-dimethyl-cyclohexane-1,4-diamine
- 1-[[(3-fluorophenyl)amino]methyl]-1,2,3,4-tetrahydroisoquinoline-6,7-diol hydrochloride
- 1-[[(3-fluorophenyl)amino]methyl]-1,2,3,4-tetrahydroisoquinoline-6,7-diol
- 1-(4-ethoxyphenyl)-N,N-dimethyl-4-morpholin-4-yl-cyclohexan-1-amine
- 6,7-dimethoxy-1-methyl-3,4-dihydroisoquinoline; N-phenylaniline; hydrochloride
