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4-[(7-methoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]benzene-1,2-diol
4-[(7-methoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]benzene-1,2-diol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(CCNC2CC3=CC(=C(C=C3)O)O)C=C1
Isomeric SMILES
COC1=CC2=C(CCNC2CC3=CC(=C(C=C3)O)O)C=C1
InChI
InChI=1S/C17H19NO3/c1-21-13-4-3-12-6-7-18-15(14(12)10-13)8-11-2-5-16(19)17(20)9-11/h2-5,9-10,15,18-20H,6-8H2,1H3
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
- ethyl 2-[(5,8-dimethyl-4-oxidanylidene-3,1-benzoxazin-2-yl)amino]-3-phenyl-propanoate
- methyl 2-(butylcarbamoylamino)-6-methyl-benzoate
- 1-[4-oxidanylidene-2-(propan-2-ylamino)-3,1-benzoxazin-7-yl]-1-pyrrolidin-1-yl-urea
- N-(4-oxidanylidene-3,1-benzoxazin-2-yl)-N-prop-2-enyl-ethanamide
- methyl 2-(butylcarbamoylamino)-3,5-bis(iodanyl)benzoate
- N-(5-methyl-4-oxidanylidene-3,1-benzoxazin-2-yl)propanamide
- methyl 2-[2-(5-phenylmethoxy-1H-indol-3-yl)ethylcarbamoylamino]benzoate
- 1-[(4-methoxy-3-oxidanyl-phenyl)methyl]-1,2,3,4-tetrahydroisoquinolin-6-ol
- methyl 3-methyl-2-[(4-oxidanylidene-3,1-benzoxazin-2-yl)amino]butanoate
- 2-methoxy-4-(1,2,3,4-tetrahydroisoquinolin-1-ylmethyl)phenol
