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2-methoxy-5-[(7-methoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]phenol
2-methoxy-5-[(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(=C(C=C3)OC)O)C=C1
Isomeric SMILES
COC1=CC2=C(CCNC2CC3=CC(=C(C=C3)OC)O)C=C1
InChI
InChI=1S/C18H21NO3/c1-21-14-5-4-13-7-8-19-16(15(13)11-14)9-12-3-6-18(22-2)17(20)10-12/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
- N-[2-(butylamino)-4-oxidanylidene-3,1-benzoxazin-5-yl]ethanamide
- 5-[(7-methoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]benzene-1,3-diol
- methyl 3-fluoranyl-2-isocyanato-benzoate
- 1,1,2,2-tetrakis(chloranyl)hexane
- diethyl 3-methyl-5-propoxy-benzene-1,2-dicarboxylate
- bis(5-propylnonan-5-yl)tin(2+); sulfane
- methyl 2-propyl-6-(propylcarbamoylamino)benzoate
- bis(5-propylnonan-5-yl)tin(2+)
- 2-[2-(5-phenylmethoxy-1H-indol-3-yl)ethylamino]-3,1-benzoxazin-4-one
- methyl 2,3,4-tris(fluoranyl)-6-isocyanato-benzoate
