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(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-pyrazin-2-yl-methanone
(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-pyrazin-2-yl-methanone
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2CN(CCC2=C1)C(=O)C3=NC=CN=C3)OC
Isomeric SMILES
COC1=C(C=C2CN(CCC2=C1)C(=O)C3=NC=CN=C3)OC
InChI
InChI=1S/C16H17N3O3/c1-21-14-7-11-3-6-19(10-12(11)8-15(14)22-2)16(20)13-9-17-4-5-18-13/h4-5,7-9H,3,6,10H2,1-2H3
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
- (3S)-5-[(3-ethoxycarbonyl-4,5-dimethyl-thiophen-2-yl)amino]-3-methyl-5-oxidanylidene-pentanoic acid
- 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-(3,4,5-trimethoxyphenyl)ethanone
- [2-[(5-aminocarbonyl-4-methyl-3-propan-2-yloxycarbonyl-thiophen-2-yl)amino]-2-oxidanylidene-ethyl]-dimethyl-azanium
- (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-[3-(dimethylamino)phenyl]methanone
- (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(3,5-dimethylphenyl)methanone
- 2-(4-chlorophenyl)-1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethanone
- (1R,6S)-3,4-dimethyl-6-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)carbonyl]cyclohex-3-ene-1-carboxylate
- 4-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)carbonyl]-N-(2-methoxyphenyl)-N-methyl-benzenesulfonamide
- 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-(3-fluoranylphenoxy)ethanone
- 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-(2-methylphenoxy)ethanone
