11-phenyl-11,12-dihydrobenzo[c]phenanthridin-6-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1C(C2=C(C3=CC=CC=C31)N=C(C4=CC=CC=C42)N)C5=CC=CC=C5
Isomeric SMILES
C1C(C2=C(C3=CC=CC=C31)N=C(C4=CC=CC=C42)N)C5=CC=CC=C5
InChI
InChI=1S/C23H18N2/c24-23-19-13-7-6-12-18(19)21-20(15-8-2-1-3-9-15)14-16-10-4-5-11-17(16)22(21)25-23/h1-13,20H,14H2,(H2,24,25)
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
- 6-[2-(4-phenylpiperazin-1-yl)ethoxy]-1H-benzimidazole
- (4S)-3,5,5-trimethyl-4-[(4-methylphenyl)sulfonylmethyl]-4-oxidanyl-cyclohex-2-en-1-one
- 2-oxidanyl-6-phenyl-3-(2,4,6-trimethylphenyl)thiopyran-4-one
- tert-butyl 8-[(3aS,4S,6aR)-2-oxidanylidene-3,3a,4,6a-tetrahydrocyclopenta[b]furan-4-yl]octanoate
- N1,N8-bis(3-azanylpropyl)anthracene-1,8-diamine
- methyl (Z)-2,2-dimethyl-4-phenylmethoxy-3-trimethylsilyloxy-but-3-enoate
- (1S,3S,4R)-4-[(4S,7aR)-4-(hydroxymethyl)-7a-methyl-1-methylidene-3,3a,4,5,6,7-hexahydro-2H-inden-5-yl]-3-(hydroxymethyl)-4-methyl-cyclohexan-1-ol
- 2-methyl-2-octyl-5-prop-2-enoxy-4-prop-2-enyl-thiophen-3-one
- methyl (3R,4R,5R)-2,2,3,6,6-pentamethyl-5-phenyl-1,2,6-oxadisilinane-4-carboxylate
- (1S,4R,5R)-4-[tert-butyl(dimethyl)silyl]oxy-8,8-dimethyl-7-prop-2-enyl-bicyclo[3.2.1]octan-6-one
