2-[2-(2,3-dihydro-1H-indol-3-yl)ethoxy]-3,4-dihydro-1H-isoquinoline-1-carboxylic acid

Systemtic Name: 2-[2-(2,3-dihydro-1H-indol-3-yl)ethoxy]-3,4-dihydro-1H-isoquinoline-1-carboxylic acid Openeye Name: 2-(2-indolin-3-ylethoxy)-3,4-dihydro-1H-isoquinoline-1-carboxylic acid CAS Name: 2-[2-(2,3-dihydro-1H-indol-3-yl)ethoxy]-3,4-dihydro-1H-isoquinoline-1-carboxylic acid IUPAC Name: 2-[2-(2,3-dihydro-1H-indol-3-yl)ethoxy]-3,4-dihydro-1H-isoquinoline-1-carboxylic acid Traditional Name: 2-(2-indolin-3-ylethoxy)-3,4-dihydro-1H-isoquinoline-1-carboxylic acid Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C2=CC=CC=C21)C(=O)O)OCCC3CNC4=CC=CC=C34

Isomeric SMILES

C1CN(C(C2=CC=CC=C21)C(=O)O)OCCC3CNC4=CC=CC=C34

InChI

InChI=1S/C20H22N2O3/c23-20(24)19-17-7-2-1-5-14(17)9-11-22(19)25-12-10-15-13-21-18-8-4-3-6-16(15)18/h1-8,15,19,21H,9-13H2,(H,23,24)