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2-[2-(methylaminomethyl)-3-(phenylmethyl)naphthalen-1-yl]-5-oxidanyl-isoquinolin-1-one
2-[2-(methylaminomethyl)-3-(phenylmethyl)naphthalen-1-yl]-5-oxidanyl-isoquinolin-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CNCC1=C(C2=CC=CC=C2C=C1CC3=CC=CC=C3)N4C=CC5=C(C4=O)C=CC=C5O
Isomeric SMILES
CNCC1=C(C2=CC=CC=C2C=C1CC3=CC=CC=C3)N4C=CC5=C(C4=O)C=CC=C5O
InChI
InChI=1S/C28H24N2O2/c1-29-18-25-21(16-19-8-3-2-4-9-19)17-20-10-5-6-11-22(20)27(25)30-15-14-23-24(28(30)32)12-7-13-26(23)31/h2-15,17,29,31H,16,18H2,1H3
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-fluoranyl-5-(1-methoxy-5-oxidanyl-isoquinolin-4-yl)benzaldehyde
- 5-oxidanyl-2-phenyl-3-[[4-(phenylmethyl)-3,6-dihydro-2H-pyridin-1-yl]methyl]isoquinolin-1-one
- 4-(1-azanylpropyl)-2-methyl-5-[oxidanyl(phenyl)methyl]-3-phenyl-isoquinolin-1-one
- 3-(3,6-dihydro-2H-pyridin-1-ylmethyl)-1,4-diphenyl-isoquinoline
- 2-methylcycloicosan-1-one
- 2-methoxy-5-(1-methoxy-5-oxidanyl-isoquinolin-4-yl)benzaldehyde
- 2-[[methyl-(phenylmethyl)amino]methyl]-3-phenyl-isoquinolin-1-one
- [4-(4-fluoranyl-3-methanoyl-phenyl)-1-methoxy-isoquinolin-5-yl] benzoate
- 3-[2-(aminomethyl)naphthalen-1-yl]-4H-isoquinolin-1-one
- 2-[3-azanyl-4-(2-dimethylaminoethyl)phenyl]-5-oxidanyl-isoquinolin-1-one
