1-(3-methylphenyl)-1,2,3,4-tetrahydroisoquinolin-6-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC(=C1)C2C3=C(CCN2)C=C(C=C3)O
Isomeric SMILES
CC1=CC=CC(=C1)C2C3=C(CCN2)C=C(C=C3)O
InChI
InChI=1S/C16H17NO/c1-11-3-2-4-13(9-11)16-15-6-5-14(18)10-12(15)7-8-17-16/h2-6,9-10,16-18H,7-8H2,1H3
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
- 6-(4-methoxy-3,5-dimethyl-phenyl)-2,3,6,7,8,9-hexahydro-[1,4]dioxino[2,3-g]isoquinoline
- methyl 6-[[2-[(2-ethoxy-2-oxidanylidene-ethyl)amino]-2-oxidanylidene-ethyl]carbamoyl]pyridine-3-carboxylate
- 4-(4-methylphenyl)-2-(piperidin-1-ylmethyl)-4a,5,6,7,8,8a-hexahydrophthalazin-1-one
- N-(2-fluorophenyl)-3-(2-hydroxyethyl)-4-oxidanylidene-2-phenylimino-1,3-thiazinane-6-carboxamide
- N'-[1-(4-fluorophenyl)ethenyl]-3-nitro-benzohydrazide
- ethyl 5-iodanyl-3-oxidanylidene-8,9,10,11-tetrahydro-[1]benzofuro[3,2-f]chromene-2-carboxylate
- ethyl 4-[(4-methoxyphenyl)carbamoyl]-1,3,5-trimethyl-pyrrole-2-carboxylate
- ethyl 4-[(2-ethoxyphenyl)carbamoyl]-1,3,5-trimethyl-pyrrole-2-carboxylate
- ethyl 4-[(4-ethoxyphenyl)carbamoyl]-1,3,5-trimethyl-pyrrole-2-carboxylate
- ethyl 4-[[3,4-bis(fluoranyl)phenyl]carbamoyl]-1,3,5-trimethyl-pyrrole-2-carboxylate
