2-methoxy-5-methyl-11,12-dihydrobenzo[c]phenanthridin-6-one
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Descriptors Computed from Structure
Canonical SMILES:
CN1C2=C(CCC3=C2C=CC(=C3)OC)C4=CC=CC=C4C1=O
Isomeric SMILES
CN1C2=C(CCC3=C2C=CC(=C3)OC)C4=CC=CC=C4C1=O
InChI
InChI=1S/C19H17NO2/c1-20-18-14-10-8-13(22-2)11-12(14)7-9-16(18)15-5-3-4-6-17(15)19(20)21/h3-6,8,10-11H,7,9H2,1-2H3
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
- (E)-7-acetyloxy-4-oxidanylidene-oct-2-enoic acid
- 4-chloranyl-4-oxidanylidene-butanoic acid
- 6-methoxy-1,1-dimethyl-2,3,9,10-tetrahydrophenanthren-4-one
- (10E)-3,10-dimethyl-6-methylidene-7-oxidanyl-3,3a,4,5,7,8,9,11a-octahydrocyclodeca[b]furan-2-one
- (4aS,10aR)-6-methoxy-1,1,4a-trimethyl-7-propan-2-yl-2,3,4,9,10,10a-hexahydrophenanthrene
- (2E,6E)-2,6-dimethylundeca-2,6-dien-10-yn-1-ol
- (8aS)-3,5,6,7,8,8a-hexahydro-2H-indolizin-1-one
- N-(1-azanyl-4-methylsulfanyl-1-oxidanylidene-butan-2-yl)-2-[2-[[2-[[2-[2-[4-[[9-[5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]purin-6-yl]amino]phenyl]ethanoylamino]-3-phenyl-propanoyl]amino]-3-phenyl-propanoyl]amino]ethanoylamino]-4-methyl-pentanamide
- 2-methoxy-1-methyl-4-[(2R)-6-methylhept-5-en-2-yl]benzene
- 2-[2-[[2-[(2-acetamido-3-phenyl-propanoyl)amino]-3-phenyl-propanoyl]amino]ethanoylamino]-N-(1-azanyl-4-methylsulfanyl-1-oxidanylidene-butan-2-yl)-4-methyl-pentanamide
