4-(6-methoxynaphthalen-2-yl)isoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)C=C(C=C2)C3=CN=CC4=CC=CC=C43
Isomeric SMILES
COC1=CC2=C(C=C1)C=C(C=C2)C3=CN=CC4=CC=CC=C43
InChI
InChI=1S/C20H15NO/c1-22-18-9-8-14-10-16(7-6-15(14)11-18)20-13-21-12-17-4-2-3-5-19(17)20/h2-13H,1H3
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
- (phenylmethyl) N-[(1R,2S)-1-(2,4-dimethoxy-3-methyl-5-phenylmethoxy-phenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxidanylidene-propyl]-N-(phenylmethyl)carbamate
- 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(phenylmethyl)butan-2-imine oxide
- (1S,9bS)-1-methyl-9b-oxidanyl-1-[oxidanyl-(phenylmethyl)amino]-2,3-dihydropyrrolo[2,1-a]isoindol-5-one
- 3-(2-methyl-1-oxidanyl-3-oxidanylidene-isoindol-1-yl)propanenitrile
- O1-dodecyl O5-[(2-nitro-5-piperidin-1-yl-phenyl)methyl] pentanedioate
- O5-dodecyl O1-methyl pentanedioate
- 9a,10-dihydro-9H-pyrido[1,2-a]indol-6-one
- 4-fluoranyl-N-(2-prop-2-enylphenyl)benzamide
- ethyl 2-[(3aS,6aR)-2,2-dimethyl-5-oxidanylidene-3,4,6,6a-tetrahydro-1H-pentalen-3a-yl]ethanoate
- ethyl (2S)-2-[(3'aR,6'aR)-2',2'-dimethylspiro[1,3-dioxolane-2,5'-3,4,6,6a-tetrahydro-1H-pentalene]-3'a-yl]pent-4-enoate
