1-[(3,5-dimethoxyphenyl)methyl]-1,2,3,4-tetrahydroisoquinolin-6-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC(=C1)CC2C3=C(CCN2)C=C(C=C3)O)OC
Isomeric SMILES
COC1=CC(=CC(=C1)CC2C3=C(CCN2)C=C(C=C3)O)OC
InChI
InChI=1S/C18H21NO3/c1-21-15-7-12(8-16(11-15)22-2)9-18-17-4-3-14(20)10-13(17)5-6-19-18/h3-4,7-8,10-11,18-20H,5-6,9H2,1-2H3
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
- 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
- 1-[(4-methoxy-3-oxidanyl-phenyl)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)-1-oxidanyl-1-oxidanylidene-icosan-2-yl]-trimethyl-azanium
- 4-methylcyclohexene-1,2-dicarboxylate
- 1-(phenylmethyl)-1,2,3,4-tetrahydroisoquinolin-6-ol
- 3-[(7-methoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]phenol
