(3S)-2-benzyl-7-[2-(6-carboxy-2,3-dihydroindol-1-yl)ethoxy]-3,4-dihydro-1H-isoquinoline-3-carboxylic acid
Molecular Formula:
C28H28N2O5
InChI: InChI=1/C28H28N2O5/c31-27(32)22-7-6-20-10-11-29(25(20)16-22)12-13-35-24-9-8-21-15-26(28(33)34)30(18-23(21)14-24)17-19-4-2-1-3-5-19/h1-9,14,16,26H,10-13,15,17-18H2,(H,31,32)(H,33,34)/t26-/m0/s1/f/h31,33H
InChIKey: InChIKey=AHBJRXPKXWFKBN-OGZDLSJWDG
SMILES: C1CN(C2=C1C=CC(=C2)C(=O)O)CCOC3=CC4=C(CC(N(C4)CC5=CC=CC=C5)C(=O)O)C=C3
Names:
(3S)-2-benzyl-7-[2-(6-carboxy-2,3-dihydroindol-1-yl)ethoxy]-3,4-dihydro-1H-isoquinoline-3-carboxylic acid
Registries:
PubChem CID 10116233
PubChem ID 15104897
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