2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(1H-indol-3-yl)ethanoic acid

Systemtic Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(1H-indol-3-yl)ethanoic acid Openeye Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(1H-indol-3-yl)acetic acid CAS Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(1H-indol-3-yl)acetic acid IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(1H-indol-3-yl)acetic acid Traditional Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(1H-indol-3-yl)acetic acid Formula: C19H18N2O2 MolecularWeight: 306.35842

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(C3=CNC4=CC=CC=C43)C(=O)O

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(C3=CNC4=CC=CC=C43)C(=O)O

InChI

InChI=1S/C19H18N2O2/c22-19(23)18(16-11-20-17-8-4-3-7-15(16)17)21-10-9-13-5-1-2-6-14(13)12-21/h1-8,11,18,20H,9-10,12H2,(H,22,23)