6,7-dimethoxy-3-methyl-4-[(phenylmethyl)amino]naphthalen-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C2C=C(C(=CC2=C1NCC3=CC=CC=C3)OC)OC)O
Isomeric SMILES
CC1=C(C=C2C=C(C(=CC2=C1NCC3=CC=CC=C3)OC)OC)O
InChI
InChI=1S/C20H21NO3/c1-13-17(22)9-15-10-18(23-2)19(24-3)11-16(15)20(13)21-12-14-7-5-4-6-8-14/h4-11,21-22H,12H2,1-3H3
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-cyclohexyl-2-[[4-phenyl-5-[(4-phenylphenoxy)methyl]-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- 1-methyl-4-[2-(4-methyl-5-methylsulfanyl-1,2,4-triazol-3-yl)ethyl]piperazine
- 1-cyclohexyl-3-[3-(4-methylpiperazin-1-yl)propanoylamino]thiourea
- 4-[[4-(4-nitrophenyl)piperazin-1-yl]methyl]-2-phenyl-1,3-thiazole
- ethyl 4-(2-diethylaminoethyl)-2-methyl-imidazo[1,2-a]benzimidazole-1-carboxylate dihydrobromide
- 2-[2-azanylidene-3-(2-diethylaminoethyl)benzimidazol-1-yl]-1-(3,5-ditert-butyl-4-oxidanyl-phenyl)ethanone hydrobromide
- [6-chloranyl-2-(3,4-dimethoxyphenyl)quinolin-4-yl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone
- 1-[2-(3,5-diphenyl-3,4-dihydropyrazol-2-yl)-4-methyl-1,3-thiazol-5-yl]ethanone hydrochloride
- 1-[2-[3,5-bis(4-methoxyphenyl)-3,4-dihydropyrazol-2-yl]-4-methyl-1,3-thiazol-5-yl]ethanone hydrochloride
- 2-[(2-methylphenyl)methylsulfanyl]-6-nitro-1H-benzimidazole
