1-decyl-6-methoxy-5-(pyridin-2-ylmethoxy)-3,4-dihydroisoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCC1=NCCC2=C1C=CC(=C2OCC3=CC=CC=N3)OC
Isomeric SMILES
CCCCCCCCCCC1=NCCC2=C1C=CC(=C2OCC3=CC=CC=N3)OC
InChI
InChI=1S/C26H36N2O2/c1-3-4-5-6-7-8-9-10-14-24-22-15-16-25(29-2)26(23(22)17-19-28-24)30-20-21-13-11-12-18-27-21/h11-13,15-16,18H,3-10,14,17,19-20H2,1-2H3
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-(3-methylimidazol-3-ium-1-yl)propanoic acid
- methyl (2E)-2-[2-[[5-[[4-(4-chlorophenyl)-5-oxidanylidene-1,2,3,4-tetrazol-1-yl]methyl]-4-phenyl-1,2,4-triazol-3-yl]sulfanylmethyl]phenyl]-2-methoxyimino-ethanoate
- 2-(3-methylimidazol-3-ium-1-yl)propanoic acid bromide
- 2-(3-methylimidazol-3-ium-1-yl)propanoic acid azide
- methyl (E)-2-[2-[[5-[[4-(4-chlorophenyl)-5-oxidanylidene-1,2,3,4-tetrazol-1-yl]methyl]-4-phenyl-1,2,4-triazol-3-yl]sulfanylmethyl]phenyl]-3-methoxy-prop-2-enoate
- [(5S,6R,7R,8R)-7-[tert-butyl(dimethyl)silyl]oxy-10-[(3,4-dimethoxyphenyl)methoxy]-6,8-dimethyl-dec-2-yn-5-yl] 2,4-dimethoxy-6-[(2R,3S)-3-methyl-2-tri(propan-2-yl)silyloxy-hept-5-ynyl]benzoate
- (3R,4S,9S)-9-[(2R,3R,4R)-3-[tert-butyl(dimethyl)silyl]oxy-6-[(3,4-dimethoxyphenyl)methoxy]-4-methyl-hexan-2-yl]-13,15-dimethoxy-4-methyl-3-tri(propan-2-yl)silyloxy-10-oxabicyclo[10.4.0]hexadeca-1(12),13,15-trien-6-yn-11-one
- 1-[2-[4-(4-chlorophenyl)-5-oxidanylidene-1,2,3,4-tetrazol-1-yl]ethanoylamino]-3-phenyl-thiourea
- 1-(4-chlorophenyl)-4-[(5-methylsulfanyl-4-phenyl-1,2,4-triazol-3-yl)methyl]-1,2,3,4-tetrazol-5-one
- 1-(4-chlorophenyl)-4-[(4-phenyl-5-propylsulfanyl-1,2,4-triazol-3-yl)methyl]-1,2,3,4-tetrazol-5-one
