Chem
J-GLOBAL ID:200907052341070309   Nikkaji number:J792.287F

(S)-1-[(R)-1-Phenylallyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline

(S)-1-[(R)-1-フェニルアリル]-6,7-ジメトキシ-1,2,3,4-テトラヒドロイソキノリン
Substance type:
Substance type
Substance type classified into 3 categories.
Decided structure: Substances with a clear structure
Undicided Structure: Substances with unknown or undetermined structure
Mixtures: Mixtures, racemic compounds, or compounds with relative structural arrangements
Decided structure
Molecular formula: C20H23NO2
Molecular formula furigana: C20-H23-N-O2
Molecular weight: 309.409
InChI: InChI=1S/C20H23NO2/c1-4-16(14-8-6-5-7-9-14)20-17-13-19(23-3)18(22-2)12-15(17)10-11-21-20/h4-9,12-13,16,20-21H,1,10-11H2,2-3H3/t16-,20+/m1/s1
InChI key: OUYKNAGDEQSVHQ-UZLBHIALSA-N
SMILES: COc1cc2CCN[C@@H]([C@H](C=C)c3ccccc3)c2cc1OC
Systematic name  (3):
  • (S)-1-[(R)-1-フェニルアリル]-6,7-ジメトキシ-1,2,3,4-テトラヒドロイソキノリン
  • (1S)-6,7-ジメトキシ-1-[(1R)-1-フェニルプロパ-2-エン-1-イル]-1,2,3,4-テトラヒドロイソキノリン
  • (1S)-6,7-dimethoxy-1-[(1R)-1-phenylprop-2-en-1-yl]-1,2,3,4-tetrahydroisoquinoline
Other name (1):
  • (S)-1-[(R)-1-Phenylallyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline
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