5,5-bis[2-(3,4-dimethoxyphenyl)ethyl]-7,8-dihydro-6H-isoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)CCC2(CCCC3=C2C=CN=C3)CCC4=CC(=C(C=C4)OC)OC)OC
Isomeric SMILES
COC1=C(C=C(C=C1)CCC2(CCCC3=C2C=CN=C3)CCC4=CC(=C(C=C4)OC)OC)OC
InChI
InChI=1S/C29H35NO4/c1-31-25-9-7-21(18-27(25)33-3)11-15-29(14-5-6-23-20-30-17-13-24(23)29)16-12-22-8-10-26(32-2)28(19-22)34-4/h7-10,13,17-20H,5-6,11-12,14-16H2,1-4H3
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
- 4-chloranyl-3-[4-[[4-(chloromethyl)phenyl]methyl]phenyl]carbonyl-N,N-dimethyl-indole-1-carboxamide
- (3S,4R)-4-(4-methoxyphenyl)-3-[[(1R,3R,4R,6S)-4-methoxy-4,7,7-trimethyl-3-bicyclo[4.1.0]heptanyl]oxy]-1-[(E)-2-phenylethenyl]azetidin-2-one
- [(2R,3R,4R,5R)-3,4-diacetyloxy-5-[6-(ethoxycarbonylamino)purin-9-yl]oxolan-2-yl]methyl ethanoate
- (2S,3R)-3-[[(2S)-3,3-dimethyl-1-(methylamino)-1-oxidanylidene-butan-2-yl]carbamoyl]-5-methyl-2-(thiophen-2-ylsulfonylamino)hexanoic acid
- N2-(2-bromanyl-4-propan-2-yl-phenyl)-N2-ethyl-N4,N4-bis(2-methoxyethyl)-6-methyl-pyrimidine-2,4-diamine
- 2-(5-dodecyl-1,2,3,4-tetrazol-2-yl)-N-(2,4,6-trimethoxyphenyl)ethanamide
- (Z)-3,3-bis(fluoranyl)-4-(2-methoxyethoxymethoxy)-5-phenyl-2-(phenylmethoxycarbonylamino)pent-4-enoic acid
- (4R)-N-[[4-(5-phenylpentoxy)phenyl]methyl]-2-pyridin-3-yl-1,3-thiazolidine-4-carboxamide
- ethyl 2,2-bis(chloranyl)-14-(phenylsulfonyl)tetradecanoate
- 2-[[3-[(2-methylpropan-2-yl)oxycarbonylamino]phenyl]sulfonyl-[(4-nitrophenyl)methyl]amino]ethanoic acid
