Chem
J-GLOBAL ID:200907037934572662
Nikkaji number:J1.597.932A
2-[(2S)-2-(1,3-Dioxo-2H-isoindole-2-yl)propionyl]-5,8-dibromo-6,7-dimethoxy-1,2-dihydroisoquinoline-1-acetic acid benzyl ester
2-[(2S)-2-(1,3-ジオキソ-2H-イソインドール-2-イル)プロピオニル]-5,8-ジブロモ-6,7-ジメトキシ-1,2-ジヒドロイソキノリン-1-酢酸ベンジル
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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:
C31 H26 Br2 N2 O7
Molecular formula furigana:
C31-H26-BR2-N2-O7
Molecular weight:
698.364
InChI:
InChI=1S/C31H26Br2N2O7/c1-17(35-30(38)19-11-7-8-12-20(19)31(35)39)29(37)34-14-13-21-24(26(33)28(41-3)27(40-2)25(21)32)22(34)15-23(36)42-16-18-9-5-4-6-10-18/h4-14,17,22H,15-16H2,1-3H3/t17-,22?/m0/s1
InChI key:
VQVDNJOOJNFASR-LBOXEOMUSA-N
SMILES:
COc1c(Br)c2C=CN(C(CC(=O)OCc3ccccc3)c2c(Br)c1OC)C(=O)[C@H](C)N1C(=O)c2ccccc2C1=O
Systematic name (3):
2-[(2S)-2-(1,3-ジオキソ-2H-イソインドール-2-イル)プロピオニル]-5,8-ジブロモ-6,7-ジメトキシ-1,2-ジヒドロイソキノリン-1-酢酸ベンジル
ベンジル 2-{5,8-ジブロモ-2-[(2S)-2-(1,3-ジオキソ-2,3-ジヒドロ-1H-イソインドール-2-イル)プロパノイル]-6,7-ジメトキシ-1,2-ジヒドロイソキノリン-1-イル}アセタート
benzyl 2-{5,8-dibromo-2-[(2S)-2-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)propanoyl]-6,7-dimethoxy-1,2-dihydroisoquinolin-1-yl}acetate
Other name (1):
2-[(2S)-2-(1,3-Dioxo-2H-isoindole-2-yl)propionyl]-5,8-dibromo-6,7-dimethoxy-1,2-dihydroisoquinoline-1-acetic acid benzyl ester
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