(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)-phenyl-methanol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(NCCC2=C1)C(C3=CC=CC=C3)O)OC
Isomeric SMILES
COC1=C(C=C2C(NCCC2=C1)C(C3=CC=CC=C3)O)OC
InChI
InChI=1S/C18H21NO3/c1-21-15-10-13-8-9-19-17(14(13)11-16(15)22-2)18(20)12-6-4-3-5-7-12/h3-7,10-11,17-20H,8-9H2,1-2H3
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
- 2-(4-phenyl-2-propan-2-yl-1,4-dihydronaphthalen-1-yl)-2-propan-2-yl-propanedinitrile
- 2-(4-phenyl-2-propan-2-yl-1,2-dihydronaphthalen-1-yl)-2-propan-2-yl-propanedinitrile
- methyl N-(spiro[5,7-dihydro-[1,3]dioxolo[4,5-g]isochromene-8,3'-cyclohexene]-7-ylmethyl)carbamate
- methyl N-(spiro[5,7-dihydro-[1,3]dioxolo[4,5-g]isochromene-8,4'-cyclohexene]-7-ylmethyl)carbamate
- 5-chloranyl-3-(2-cyclohexa-1,4,5-trien-1-yl-2-oxidanylidene-1-phenyl-ethyl)-7-methyl-3-oxidanyl-1H-indol-2-one
- 2-[[10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy-oxidaniumylidene-oxidanyl-$l^{5}-phosphanyl]oxyethyl-trimethyl-azanium
- 3,4-bis(oxidanyl)-1,2,3,4-tetrahydroquinoline-2-carbonitrile
- 2-(aminomethyl)-1,2,3,4-tetrahydroquinoline-3,4-diol
- 4-azanyl-5-chloranyl-1-[(2S,3S,5R)-3-fluoranyl-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one
- dibutyltin; 2,4,5-trimethoxybenzoic acid
