1-[(3,4-dimethoxyphenyl)methyl]-1,2,3,4-tetrahydroisoquinolin-7-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)CC2C3=C(CCN2)C=CC(=C3)O)OC
Isomeric SMILES
COC1=C(C=C(C=C1)CC2C3=C(CCN2)C=CC(=C3)O)OC
InChI
InChI=1S/C18H21NO3/c1-21-17-6-3-12(10-18(17)22-2)9-16-15-11-14(20)5-4-13(15)7-8-19-16/h3-6,10-11,16,19-20H,7-9H2,1-2H3
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
- ethyl-[1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,15,16,16,17,17,18,18,18-heptatriacontakis(fluoranyl)octadecyl]-dimethyl-azanium
- 1-[(3,5-dimethoxyphenyl)methyl]-1,2,3,4-tetrahydroisoquinolin-7-ol
- 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,15,16,16,17,17,18,18,19,19,20,20,20-heptatriacontakis(fluoranyl)-2-(trimethylazaniumyl)icosanoate
- 2-methoxy-4-[(6-methoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]phenol
- 1-[(3,5-dimethoxyphenyl)methyl]-1,2,3,4-tetrahydroisoquinolin-6-ol
- 1-[(3-hydroxyphenyl)methyl]-1,2,3,4-tetrahydroisoquinolin-7-ol
- 1-[(3,4-dimethoxyphenyl)methyl]-1,2,3,4-tetrahydroisoquinolin-6-ol
- 1-[(3,5-dimethoxyphenyl)methyl]-7-methoxy-1,2,3,4-tetrahydroisoquinoline
- 1-[(3,5-dimethoxyphenyl)methyl]-1,2,3,4-tetrahydroisoquinoline
- 5-[(6-methoxy-3,4-dihydroisoquinolin-1-yl)methyl]benzene-1,3-diol
