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4-ethyl-6,7-dimethoxy-1-pyridin-4-yl-2,4-dihydro-1H-isoquinolin-3-one; N-ethylethanamine
4-ethyl-6,7-dimethoxy-1-pyridin-4-yl-2,4-dihydro-1H-isoquinolin-3-one; N-ethylethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1C2=CC(=C(C=C2C(NC1=O)C3=CC=NC=C3)OC)OC.CCNCC
Isomeric SMILES
CCC1C2=CC(=C(C=C2C(NC1=O)C3=CC=NC=C3)OC)OC.CCNCC
InChI
InChI=1S/C18H20N2O3.C4H11N/c1-4-12-13-9-15(22-2)16(23-3)10-14(13)17(20-18(12)21)11-5-7-19-8-6-11;1-3-5-4-2/h5-10,12,17H,4H2,1-3H3,(H,20,21);5H,3-4H2,1-2H3
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
- nickel(2+); 2,2,2-tris(chloranyl)ethanoic acid
- 4-ethyl-6,7-dimethoxy-1-pyridin-4-yl-2,4-dihydro-1H-isoquinolin-3-one
- benzene; cyclopenta-1,3-diene; molybdenum(2+)
- 2-phenyl-4-pyrrolidin-1-yl-butanenitrile
- chromium(2+); (1Z,5Z)-cycloocta-1,5-diene; methanal
- 4-(diethylamino)-2-ethyl-2-phenyl-butanenitrile
- cyclopentane; 2-methylbuta-1,3-diene
- 1-(2-azanyl-6-chloranyl-phenyl)-4-[2-(4-methylpiperazin-1-yl)ethyl]-2,4-dihydro-1H-isoquinoline-3-thione
- (2E)-6-(4-aminophenyl)-2-[(4-butoxyphenyl)methylidene]hexanoate
- 1-(5-azanyl-2-chloranyl-phenyl)-4-(2-thiomorpholin-2-ylethyl)-2,4-dihydro-1H-isoquinolin-3-one
