ethyl 2-(5-methyl-6H-phenanthridin-6-yl)ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)CC1C2=CC=CC=C2C3=CC=CC=C3N1C
Isomeric SMILES
CCOC(=O)CC1C2=CC=CC=C2C3=CC=CC=C3N1C
InChI
InChI=1S/C18H19NO2/c1-3-21-18(20)12-17-15-10-5-4-8-13(15)14-9-6-7-11-16(14)19(17)2/h4-11,17H,3,12H2,1-2H3
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
- N-[(6-phenylmethoxy-3,4-dihydronaphthalen-2-yl)methyl]hydroxylamine
- 2-(3-azanylpropyl)-1-phenyl-2,3-dihydroquinazolin-4-one
- 4-(3,6-dihydro-2H-pyridin-1-yl)-6-methyl-N-(4-methylphenyl)-1,3,5-triazin-2-amine
- (Z)-3-[(R)-(4-methylphenyl)sulfinyl]-2-(phenylmethyl)prop-2-enenitrile
- ethyl (E)-3-[2-methylsulfanyl-4-(propan-2-ylamino)pyrimidin-5-yl]prop-2-enoate
- 5,8,13,15-tetrahydrophthalazino[2,3-c][1,3,4]benzotriazepine-6-thione
- N-[1-(4-methoxyphenyl)propan-2-yl]-2,3-dihydro-1H-inden-2-amine
- 2-(piperidin-4-ylmethyl)thieno[2,3-b]thiophene-5-carboxylic acid
- 1-[1-(2-dimethylaminoethyl)indol-3-yl]cyclopentane-1-carbonitrile
- 4-(2,2-diethoxyethyl)-3-methyl-2,3-dihydro-1,4-benzothiazine
