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1-(4-aminophenyl)-4-ethyl-6,7-dimethoxy-2,4-dihydro-1H-isoquinolin-3-one; N-ethylethanamine
1-(4-aminophenyl)-4-ethyl-6,7-dimethoxy-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=C(C=C3)N)OC)OC.CCNCC
Isomeric SMILES
CCC1C2=CC(=C(C=C2C(NC1=O)C3=CC=C(C=C3)N)OC)OC.CCNCC
InChI
InChI=1S/C19H22N2O3.C4H11N/c1-4-13-14-9-16(23-2)17(24-3)10-15(14)18(21-19(13)22)11-5-7-12(20)8-6-11;1-3-5-4-2/h5-10,13,18H,4,20H2,1-3H3,(H,21,22);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
- 1-(4-chlorophenyl)-4-propyl-2,4-dihydro-1H-isoquinolin-3-one; N-methylmethanamine
- 1-(4-chlorophenyl)-4-ethyl-4-propyl-1,2-dihydroisoquinolin-3-one; N-methylmethanamine
- 1-(2-azanyl-6-chloranyl-phenyl)-4-(2-piperidin-1-ylethyl)-2,4-dihydro-1H-isoquinolin-3-one
- 1-(4-chlorophenyl)-4-ethyl-4-propyl-1,2-dihydroisoquinolin-3-one
- 1-(3-azanyl-4-chloranyl-phenyl)-4-[2-(4-phenylpiperazin-1-yl)ethyl]-2,4-dihydro-1H-isoquinolin-3-one
- 1-(2-aminophenyl)-4-[2-(4-methylpiperazin-1-yl)ethyl]-2,4-dihydro-1H-isoquinoline-3-thione
- 1-(2-azanyl-5-chloranyl-phenyl)-4-(2-morpholin-4-ylethyl)-2,4-dihydro-1H-isoquinolin-3-one
- 2-chloranyl-5-(4-ethyl-6,7-dimethoxy-3-oxidanylidene-2,4-dihydro-1H-isoquinolin-1-yl)benzenesulfonamide; N-ethylethanamine
- 2-chloranyl-5-(4-ethyl-6,7-dimethoxy-3-oxidanylidene-2,4-dihydro-1H-isoquinolin-1-yl)benzenesulfonamide
- 1-(3-azanyl-4-chloranyl-phenyl)-4-ethyl-2,4-dihydro-1H-isoquinolin-3-one; N-propan-2-ylpropan-2-amine
