1-[(5,8-dimethoxyisoquinolin-1-yl)methyl]-3-propyl-urea
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Descriptors Computed from Structure
Canonical SMILES:
CCCNC(=O)NCC1=NC=CC2=C(C=CC(=C21)OC)OC
Isomeric SMILES
CCCNC(=O)NCC1=NC=CC2=C(C=CC(=C21)OC)OC
InChI
InChI=1S/C16H21N3O3/c1-4-8-18-16(20)19-10-12-15-11(7-9-17-12)13(21-2)5-6-14(15)22-3/h5-7,9H,4,8,10H2,1-3H3,(H2,18,19,20)
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
- 2-chloranyl-N-[(5,8-dimethoxyisoquinolin-1-yl)methyl]ethanamide
- 1-methylisoquinoline-5,8-dione
- N-[[5,8-bis(oxidanylidene)isoquinolin-1-yl]methyl]ethanamide
- N-[[5,8-bis(oxidanylidene)isoquinolin-1-yl]methyl]-2-oxidanylidene-propanamide
- 1-[[5,8-bis(oxidanylidene)isoquinolin-1-yl]methyl]-3-propyl-urea
- N-[[5,8-bis(oxidanylidene)isoquinolin-1-yl]methyl]-2-chloranyl-ethanamide
- 5,8-dimethoxyisoquinoline-1-carbaldehyde
- 2-[(5,8-dimethoxyisoquinolin-1-yl)methylamino]-2-methyl-propane-1,3-diol
- 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[2-(2,5-dimethoxyphenyl)ethyl]ethanamide
- 2-[(5,8-dimethoxy-3,4-dihydroisoquinolin-1-yl)methyl]isoindole-1,3-dione
