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6,7-dimethoxy-1-[(4-phenylmethoxyphenyl)methyl]-3,4-dihydroisoquinoline hydrochloride
6,7-dimethoxy-1-[(4-phenylmethoxyphenyl)methyl]-3,4-dihydroisoquinoline hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(=C1)CCN=C2CC3=CC=C(C=C3)OCC4=CC=CC=C4)OC.Cl
Isomeric SMILES
COC1=C(C=C2C(=C1)CCN=C2CC3=CC=C(C=C3)OCC4=CC=CC=C4)OC.Cl
InChI
InChI=1S/C25H25NO3.ClH/c1-27-24-15-20-12-13-26-23(22(20)16-25(24)28-2)14-18-8-10-21(11-9-18)29-17-19-6-4-3-5-7-19;/h3-11,15-16H,12-14,17H2,1-2H3;1H
Other Product
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- 2,5-bis(chloranyl)benzene-1,4-diol
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- 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-dimethoxy-10-phenylmethoxy-5,6-dihydroisoquinolino[2,1-b]isoquinolin-7-ium iodide
- 4-[2-(2-butylselanyl-1-benzothiophen-3-yl)ethynyl]aniline
- 4-(1-iodanylselenopheno[2,3-b][1]benzothiol-2-yl)aniline
- (2S,3S,4R,5R,6R)-2-[[(2R,3R,4S,5S,6S)-6-methoxy-4-[(2R,3S,4R,5R,6R)-3-oxidanyl-4,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl]oxy-3,5-bis(phenylmethoxy)oxan-2-yl]methoxy]-4,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-3-ol
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- (8R,13aS)-8-[(4-hydroxyphenyl)methyl]-2,3-dimethoxy-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinolin-10-ol
- (1S,2R)-1-(4-dimethylaminophenyl)-2-methyl-pent-3-yn-1-ol
- 4-[[(8R,13aS)-2,3-dimethoxy-10-phenylmethoxy-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinolin-8-yl]methyl]phenol
- 4-(1-methoxy-2-methyl-pent-3-ynyl)-N,N-dimethyl-aniline
- methyl (2E,4E)-7-(4-dimethylaminophenyl)-7-methoxy-4,6-dimethyl-hepta-2,4-dienoate
