3-[(8aR)-2-methyl-1,3,4,5,8,8a-hexahydroisoquinolin-4a-yl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CN1CCC2(CC=CCC2C1)C3=CC(=CC=C3)O
Isomeric SMILES
CN1CCC2(CC=CC[C@H]2C1)C3=CC(=CC=C3)O
InChI
InChI=1S/C16H21NO/c1-17-10-9-16(8-3-2-5-14(16)12-17)13-6-4-7-15(18)11-13/h2-4,6-7,11,14,18H,5,8-10,12H2,1H3/t14-,16?/m0/s1
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
- (7S,8aR)-2-(cyclobutylmethyl)-4a-(3-hydroxyphenyl)-1,3,4,5,6,7,8,8a-octahydroisoquinolin-7-ol
- 3-[(8aR)-2-propyl-1,3,4,5,6,7,8,8a-octahydroisoquinolin-4a-yl]phenol
- 3-[(8aR)-2-ethyl-1,3,4,5,6,7,8,8a-octahydroisoquinolin-4a-yl]phenol
- (1R)-3-[4-[2-[bis(4-fluorophenyl)methoxy]ethyl]piperazin-1-yl]-1-phenyl-propan-1-ol; (E)-but-2-enedioic acid
- 4-[1-(4-fluorophenyl)-2-piperidin-4-yl-ethoxy]benzenecarbonitrile
- 4-[2-(4-fluoranylphenoxy)-2-(4-fluorophenyl)ethyl]piperidine
- (8aR)-2-(cyclobutylmethyl)-4a-(3-hydroxyphenyl)-3,4,5,6,8,8a-hexahydro-1H-isoquinolin-7-one
- 19-azanyl-10-(4-azanylbutyl)-7-(1-hydroxyethyl)-13-(1H-indol-3-ylmethyl)-6,9,12,15,18-pentakis(oxidanylidene)-16-(phenylmethyl)-1,2-dithia-5,8,11,14,17-pentazacycloicosane-4-carboxylic acid
- 9-(4-azanylbutyl)-6-(1-hydroxyethyl)-12-(1H-indol-3-ylmethyl)-4-methyl-3,15-bis(phenylmethyl)-1,4,7,10,13,16-hexazabicyclo[16.3.0]henicosane-2,5,8,11,14,17-hexone
- (8aR)-2-(cyclopropylmethyl)-4a-(3-hydroxyphenyl)-3,4,5,6,8,8a-hexahydro-1H-isoquinolin-7-one
