(6S,8aS)-8a-methyl-2,3,5,6,7,8-hexahydro-1H-isoquinolin-6-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC12CCC(CC1=CCNC2)O
Isomeric SMILES
C[C@]12CC[C@@H](CC1=CCNC2)O
InChI
InChI=1S/C10H17NO/c1-10-4-2-9(12)6-8(10)3-5-11-7-10/h3,9,11-12H,2,4-7H2,1H3/t9-,10+/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
- [(3S,5S,8S,9R,10S,12R,13S,14R,17R)-17-ethanoyl-3-[(2R,4S,5R,6R)-5-[(2S,4S,5R,6R)-5-[(2S,4S,5S,6R)-5-[(2S,4R,5R,6R)-5-[(2S,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-4-methoxy-6-methyl-oxan-2-yl]oxy-6-methyl-4-oxidanyl-oxan-2-yl]oxy-4-methoxy-6-methyl-oxan-2-yl]oxy-4-methoxy-6-methyl-oxan-2-yl]oxy-10,13-dimethyl-8,14-bis(oxidanyl)-2,3,4,5,6,7,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-12-yl] (E)-3-phenylprop-2-enoate
- 2-methylhepta-2,3-dien-4-yl thiocyanate
- undec-9-yn-1-amine
- 4-(furan-3-yl)-4-oxidanylidene-butanoic acid
- tert-butyl N-[2-[[2-(dioctadecylamino)-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]-N-[3-[(2-methylpropan-2-yl)oxycarbonyl-[4-[(2-methylpropan-2-yl)oxycarbonyl-[3-[(2-methylpropan-2-yl)oxycarbonylamino]propyl]amino]butyl]amino]propyl]carbamate
- (2S,3R,4S,4aR,6aS,6bR,8aR,12aS,14aR,14bR)-6a-(hydroxymethyl)-8a-[(2S,3R,4S,5S,6R)-4-[(2S,3R,4R)-4-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]oxy-6-methyl-3-[(2S,3R,4S,5R,6S)-6-methyl-3,4-bis(oxidanyl)-5-[(2S,3R,4S,5R)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-oxan-2-yl]oxy-5-oxidanyl-oxan-2-yl]oxycarbonyl-3-[(2R,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-4,11,11,14b-tetramethyl-2-oxidanyl-2,3,4a,5,6,6b,7,8,9,10,12,12a,14,14a-tetradecahydro-1H-picene-4-carboxylic acid
- (1R,5S)-4-methylidene-2-oxabicyclo[3.2.0]heptan-5-ol
- 5H-1-benzoxepin-2-one
- (1S,2S)-1-but-3-enyl-2-oxidanyl-cyclopentane-1-carbaldehyde
- (2R,3S)-3,4-dimethyl-2-prop-1-en-2-yl-pent-4-enoic acid
