3-methoxy-5,6-dihydrobenzo[c]acridin-7-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)C3=NC4=CC=CC=C4C(=C3CC2)N
Isomeric SMILES
COC1=CC2=C(C=C1)C3=NC4=CC=CC=C4C(=C3CC2)N
InChI
InChI=1S/C18H16N2O/c1-21-12-7-9-13-11(10-12)6-8-15-17(19)14-4-2-3-5-16(14)20-18(13)15/h2-5,7,9-10H,6,8H2,1H3,(H2,19,20)
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
- bis(chloranyl)platinum(2+); (3S)-N-methylazepan-3-amine
- [[5-[bis(fluoranyl)-phosphono-methyl]naphthalen-2-yl]-bis(fluoranyl)methyl]phosphonic acid
- (3R)-3-[[(2R)-2-[[(2S)-3-(1H-indol-3-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]amino]-3-naphthalen-2-yl-propanoyl]amino]-4-oxidanylidene-4-[[(2S)-1-oxidanyl-3-phenyl-propan-2-yl]amino]butanoic acid
- [bis(fluoranyl)-naphthalen-2-yl-methyl]-bis(oxidanidyl)-oxidanylidene-$l^{5}-phosphane
- [(2S)-4-methylsulfanyl-1-[(3-nitrophenyl)amino]-1-oxidanylidene-butan-2-yl]azanium; 2,2,2-tris(fluoranyl)ethanoate
- N-[1-[[4-azanyl-1-oxidanylidene-1-[[6,9,18-tris(2-azanylethyl)-3-(1-hydroxyethyl)-12-(2-methylpropyl)-2,5,8,11,14,17,20-heptakis(oxidanylidene)-15-(phenylmethyl)-1,4,7,10,13,16,19-heptazacyclotricos-21-yl]amino]butan-2-yl]amino]-3-oxidanyl-1-oxidanylidene-butan-2-yl]-6-methyl-octanamide
- (2S)-2-azanyl-4-methylsulfanyl-N-(3-nitrophenyl)butanamide
- (2S)-2-(4-methoxyphenyl)-N-(4-methylphenyl)-2-[[(2R)-2-[3-(methylsulfonylamino)-4-oxidanyl-phenyl]-2-oxidanyl-ethyl]amino]propanamide
- 5-[[3-(trifluoromethyl)phenyl]methyl]-4,5-dihydropyrimidine-2,6-diamine
- (Z)-7-[(3S,4S)-4-(2-hydroxyphenyl)-1-naphthalen-1-ylsulfonyl-pyrrolidin-3-yl]hept-5-enoic acid
