6,7-dimethoxy-2-(phenylmethyl)-3,4-dihydroisoquinolin-1-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(=C1)CCN(C2=O)CC3=CC=CC=C3)OC
Isomeric SMILES
COC1=C(C=C2C(=C1)CCN(C2=O)CC3=CC=CC=C3)OC
InChI
InChI=1S/C18H19NO3/c1-21-16-10-14-8-9-19(12-13-6-4-3-5-7-13)18(20)15(14)11-17(16)22-2/h3-7,10-11H,8-9,12H2,1-2H3
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
- 1,3-bis(phenoxymethyl)benzene
- (1-methyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)-phenyl-methanone
- N-(2,3,4,9-tetrahydro-1H-carbazol-1-yl)benzamide
- (2S)-1-[(2S,4S)-4-pyrrolidin-1-ylcarbonylpyrrolidin-2-yl]carbonylpyrrolidine-2-carbonitrile
- (4R)-2-benzo[f][1,3]benzodioxol-6-yl-4-tert-butyl-4,5-dihydro-1,3-oxazole
- (1S,3'S,4S,5S)-1'-(phenylmethyl)-3'-prop-2-enoxy-spiro[7-oxabicyclo[2.2.1]hept-2-ene-5,4'-azetidine]-2'-one
- N-[3-(6-methoxypyridin-3-yl)propyl]-2,2,3,3-tetramethyl-cyclopropane-1-carboxamide
- tert-butyl 7-azanyl-6,10-bis(oxidanylidene)-2,3,4,7,8,9-hexahydro-1H-pyridazino[1,2-a][1,2]diazepine-4-carboxylate
- (4S)-3-[[(3S)-2,2-dimethylpentan-3-yl]amino]-4-(phenylmethyl)-1,3-oxazolidin-2-one
- (E)-1,1-dimethoxy-4-[(3-methoxyphenyl)amino]-4-methylsulfanyl-but-3-en-2-one
