1-(4-bromophenyl)-6-methoxy-3,4-dihydroisoquinoline hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)C(=NCC2)C3=CC=C(C=C3)Br.Cl
Isomeric SMILES
COC1=CC2=C(C=C1)C(=NCC2)C3=CC=C(C=C3)Br.Cl
InChI
InChI=1S/C16H14BrNO.ClH/c1-19-14-6-7-15-12(10-14)8-9-18-16(15)11-2-4-13(17)5-3-11;/h2-7,10H,8-9H2,1H3;1H
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
- 3,4-dihydronaphthalen-1-yl diphenyl phosphate
- cyclohexen-1-yl diphenyl phosphite
- (6-methoxy-3,4-dihydronaphthalen-1-yl) phosphate
- (6-methoxy-3,4-dihydronaphthalen-1-yl) dihydrogen phosphate
- benzene; manganese(3+)
- 1-methyl-4-(2-phenylcyclohexen-1-yl)benzene
- cerium(3+); 1-[2-(phenoxy)ethyl]pyrrolidine
- benzenediazonium; ethanamine
- 1-(2-aminophenyl)ethanediazonium
- methyl 4-[(4-methylphenyl)methoxy]-3-oxidanylidene-butanoate
