4-[(3-methoxyphenoxy)methyl]-2,2-dimethyl-1H-benzo[f]isoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
CC1(CC2=C(C=CC3=CC=CC=C23)C(=N1)COC4=CC=CC(=C4)OC)C
Isomeric SMILES
CC1(CC2=C(C=CC3=CC=CC=C23)C(=N1)COC4=CC=CC(=C4)OC)C
InChI
InChI=1S/C23H23NO2/c1-23(2)14-21-19-10-5-4-7-16(19)11-12-20(21)22(24-23)15-26-18-9-6-8-17(13-18)25-3/h4-13H,14-15H2,1-3H3
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
- 2-(2-azanylidene-3-methyl-benzimidazol-1-yl)-1-(4-methylphenyl)ethanone
- 2-(2-azanylidene-3-ethyl-benzimidazol-1-yl)-1-(4-methylphenyl)ethanone
- 6-(2-azanyl-5-bromanyl-phenyl)-3-ethylsulfanyl-2H-1,2,4-triazin-5-one
- (5R)-N-[2,4-bis(fluoranyl)phenyl]-5-methyl-4,5-dihydro-1,3-thiazol-2-amine
- ethyl (6S)-6-(2-fluorophenyl)-3-(2-hydroxyethyl)-4-methyl-2-oxidanylidene-1,6-dihydropyrimidine-5-carboxylate
- 2-[8-bromanyl-1,3-dimethyl-2,6-bis(oxidanylidene)purin-7-yl]ethanamide
- (1S)-1-(3-fluorophenyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline
- (1S)-6,7-dimethoxy-1-(4-nitrophenyl)-1,2,3,4-tetrahydroisoquinoline
- 1-[(5R)-5-methyl-4,5-dihydro-1,3-thiazol-2-yl]-3-phenyl-1-(phenylmethyl)urea
- 5-methyl-3-(phenylmethylsulfanyl)-1H-1,2,4-triazole
