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6-(4-methoxyphenyl)-2-(phenylmethyl)-3,4,6,7,8,8a-hexahydro-1H-isoquinoline
6-(4-methoxyphenyl)-2-(phenylmethyl)-3,4,6,7,8,8a-hexahydro-1H-isoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C2CCC3CN(CCC3=C2)CC4=CC=CC=C4
Isomeric SMILES
COC1=CC=C(C=C1)C2CCC3CN(CCC3=C2)CC4=CC=CC=C4
InChI
InChI=1S/C23H27NO/c1-25-23-11-9-19(10-12-23)20-7-8-22-17-24(14-13-21(22)15-20)16-18-5-3-2-4-6-18/h2-6,9-12,15,20,22H,7-8,13-14,16-17H2,1H3
Other Product
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- 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
- [7-(hydroxymethyl)-6-(4-methoxyphenyl)-2-methyl-3,4,6,7,8,8a-hexahydro-1H-isoquinolin-8-yl]methanol
- 8-methyl-4-phenyl-4,6,7,9,9a,9b-hexahydro-3aH-furo[3,4-h]isoquinoline-1,3-dione hydrochloride
- 8-methyl-4-phenyl-4,6,7,9,9a,9b-hexahydro-3aH-furo[3,4-h]isoquinoline-1,3-dione
- 4-nitrobicyclo[3.1.0]hexa-1(6),2,4-triene; 2-propyl-3,4,6,7,8,8a-hexahydro-1H-isoquinoline
- 2-propyl-3,4,6,7,8,8a-hexahydro-1H-isoquinoline
- 6-(3-nitrophenyl)-2-pentyl-3,4,6,7,8,8a-hexahydro-1H-isoquinoline-7,8-dicarboxylic acid
- 2-methyl-6-(2-methylphenyl)-3,4,6,8a-tetrahydro-1H-isoquinoline-7,8-dicarboxylate
- 2-methyl-6-(2-methylphenyl)-3,4,6,8a-tetrahydro-1H-isoquinoline-7,8-dicarboxylic acid
- 4-butyl-4-nitro-2-(phenylmethyl)-1,3,5,7,8,9,10,10a-octahydropyrido[1,2-a][1,4]diazepine dihydrochloride
- 1-methyl-N-(phenylmethyl)piperidin-2-amine
