3-[(6-methoxy-3,4-dihydroisoquinolin-1-yl)methyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)C(=NCC2)CC3=CC(=CC=C3)O
Isomeric SMILES
COC1=CC2=C(C=C1)C(=NCC2)CC3=CC(=CC=C3)O
InChI
InChI=1S/C17H17NO2/c1-20-15-5-6-16-13(11-15)7-8-18-17(16)10-12-3-2-4-14(19)9-12/h2-6,9,11,19H,7-8,10H2,1H3
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
- N,N,N',N'-tetrabutyloctanediamide
- cyclopenta-1,3-diene; 1-cyclopenta-2,4-dien-1-ylcyclohexene; iron(2+)
- 4-[4-(3,5-dimethyl-1,2-oxazol-4-yl)phenyl]-3,5-dimethyl-1,2-oxazole
- 1-cyclopenta-2,4-dien-1-ylcyclohexene
- 1-methyl-3-(3-nitrophenyl)benzo[f]quinoline
- N-[(2-chlorophenyl)methyl]adamantane-1-carboxamide
- 2,5-dimethyl-1-[3-(trifluoromethyl)phenyl]pyrrole-3-carbaldehyde
- 2-(4-methoxyphenyl)-5-phenyl-1,3,4-thiadiazole
- 6-methoxy-1-(phenylmethyl)-3,4-dihydroisoquinolin-7-ol
- 3-(4-methoxyphenyl)-2-oxidanyl-chromen-4-one
