1-(1,4-diphenylbutyl)-6,7-dimethoxy-3,4-dihydroisoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(=C1)CCN=C2C(CCCC3=CC=CC=C3)C4=CC=CC=C4)OC
Isomeric SMILES
COC1=C(C=C2C(=C1)CCN=C2C(CCCC3=CC=CC=C3)C4=CC=CC=C4)OC
InChI
InChI=1S/C27H29NO2/c1-29-25-18-22-16-17-28-27(24(22)19-26(25)30-2)23(21-13-7-4-8-14-21)15-9-12-20-10-5-3-6-11-20/h3-8,10-11,13-14,18-19,23H,9,12,15-17H2,1-2H3
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
- ethyl 1-[5-azanyl-2,4-bis(fluoranyl)phenyl]-8-chloranyl-6,7-bis(fluoranyl)-4-oxidanylidene-quinoline-3-carboxylate
- 2,3-dimethoxybicyclo[2.2.0]hexa-1(4),2,5-triene; ethanamine
- 1-[5-azanyl-2,4-bis(fluoranyl)phenyl]-7-fluoranyl-6-methyl-8-nitro-4-oxidanylidene-quinoline-3-carboxylic acid
- 8-(2,1,3-benzoxadiazol-4-yl)-1,7-naphthyridin-6-amine
- 6-ethynyl-8-(3-nitrophenyl)-1,7-naphthyridine
- N-[8-(3-nitrophenyl)-1,7-naphthyridin-6-yl]ethanamide hydrochloride
- (8-methoxy-1,7-naphthyridin-6-yl) tris(fluoranyl)methanesulfonate
- 6-ethenyl-8-(3-nitrophenyl)-1,7-naphthyridine
- ethyl 7-azanyl-1-[2,4-bis(fluoranyl)-5-[(2-methylpropan-2-yl)oxycarbonylamino]phenyl]-8-chloranyl-6-fluoranyl-5-methyl-4-oxidanylidene-quinoline-3-carboxylate
- trimethyl-[2-[8-(3-nitrophenyl)-1,7-naphthyridin-6-yl]ethynyl]silane
