3-[(7-methoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(CCNC2CC3=CC(=CC=C3)O)C=C1
Isomeric SMILES
COC1=CC2=C(CCNC2CC3=CC(=CC=C3)O)C=C1
InChI
InChI=1S/C17H19NO2/c1-20-15-6-5-13-7-8-18-17(16(13)11-15)10-12-3-2-4-14(19)9-12/h2-6,9,11,17-19H,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
- 3-(1,2,3,4-tetrahydroisoquinolin-1-ylmethyl)phenol
- 5-[(6-oxidanyl-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]benzene-1,2,3-triol
- methyl 4-acetamido-2-(butylcarbamoylamino)benzoate
- 1-(phenylmethyl)-1,2,3,4-tetrahydroisoquinolin-7-ol
- 3-phenyl-2-(propylamino)propanamide
- 1-[(3-methoxy-4-oxidanyl-phenyl)methyl]-1,2,3,4-tetrahydroisoquinolin-6-ol
- N-(8-methyl-4-oxidanylidene-3,1-benzoxazin-2-yl)hexanamide
- 2-methoxy-5-(1,2,3,4-tetrahydroisoquinolin-1-ylmethyl)phenol
- (E)-5-isocyanatopent-3-en-1-yne
- 4-[(6-oxidanyl-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]benzene-1,2-diol
