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(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)-(3-methoxyphenyl)methanone
(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)-(3-methoxyphenyl)methanone
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)C(=O)C2=NCCC3=CC(=C(C=C32)OC)OC
Isomeric SMILES
COC1=CC=CC(=C1)C(=O)C2=NCCC3=CC(=C(C=C32)OC)OC
InChI
InChI=1S/C19H19NO4/c1-22-14-6-4-5-13(9-14)19(21)18-15-11-17(24-3)16(23-2)10-12(15)7-8-20-18/h4-6,9-11H,7-8H2,1-3H3
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
- 7-[(1S,5R)-6-(aminomethyl)-3-azabicyclo[3.1.0]hexan-3-yl]-1-cyclopropyl-6-fluoranyl-8-methoxy-4-oxidanylidene-2,3-dihydroquinoline-3-carboxylic acid
- (4S,7S,10S,13S,16R)-7-(2-azanyl-2-oxidanylidene-ethyl)-N-[1,5-bis(azanyl)-1-oxidanylidene-pentan-2-yl]-13-[(2S)-butan-2-yl]-10-[(2R)-butan-2-yl]-16-(1H-indol-3-ylmethyl)-N-methyl-6,9,12,15,18-pentakis(oxidanylidene)-1-thia-5,8,11,14,17-pentazacycloicosane-4-carboxamide
- tert-butyl N-[(2S)-4,4-dimethyl-1-oxidanylidene-pentan-2-yl]carbamate
- 4-[5-[(Z)-1-azabicyclo[2.2.2]octan-3-ylidenemethyl]-1,2-oxazol-3-ylidene]cyclohexa-2,5-dien-1-one
- (4-bromophenyl)-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)methanone
- ethenyl 2-[(4-methylphenyl)sulfonylamino]-3-phenyl-propanoate
- [5-(6-aminopurin-9-yl)-1,3-oxazolidin-2-yl]methanol
- 5-tert-butyl-N,N-dimethyl-3-[(4-methylphenyl)carbamoylamino]thiophene-2-carboxamide
- 1-[(5R)-5-(hydroxymethyl)-1-oxidanyl-pyrrolidin-3-yl]-5-methyl-pyrimidine-2,4-dione
- 6-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]-6,7-dihydro-5H-1-benzothiophen-4-one chloride
