Chem
J-GLOBAL ID:201707008128206993
Nikkaji number:J3.591.007G
2α-Phenyl-4α-(1H-indole-2-yl)-6-methoxy-1,2,3,4-tetrahydroquinoline
2α-フェニル-4α-(1H-インドール-2-イル)-6-メトキシ-1,2,3,4-テトラヒドロキノリン
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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:
C24 H22 N2 O
Molecular formula furigana:
C24-H22-N2-O
Molecular weight:
354.453
InChI:
InChI=1S/C24H22N2O/c1-27-18-11-12-22-19(14-18)20(15-23(26-22)16-7-3-2-4-8-16)24-13-17-9-5-6-10-21(17)25-24/h2-14,20,23,25-26H,15H2,1H3/t20-,23-/m0/s1
InChI key:
WPOSNHKQQFMMTB-REWPJTCUSA-N
SMILES:
COc1ccc2N[C@@H](C[C@H](c3cc4ccccc4[nH]3)c2c1)c1ccccc1
Systematic name (3):
2α-フェニル-4α-(1H-インドール-2-イル)-6-メトキシ-1,2,3,4-テトラヒドロキノリン
(2S,4S)-4-(1H-インドール-2-イル)-6-メトキシ-2-フェニル-1,2,3,4-テトラヒドロキノリン
(2S,4S)-4-(1H-indol-2-yl)-6-methoxy-2-phenyl-1,2,3,4-tetrahydroquinoline
Other name (1):
2α-Phenyl-4α-(1H-indole-2-yl)-6-methoxy-1,2,3,4-tetrahydroquinoline
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