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
Download MOL file
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:
C20 H23 NO2
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
Thsaurus map:
Return to Previous Page