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

Systemtic Name: 2-(1-pyridin-4-yl-3,4-dihydro-1H-isoquinolin-2-yl)ethanoic acid Openeye Name: 2-[1-(4-pyridyl)-3,4-dihydro-1H-isoquinolin-2-yl]acetic acid CAS Name: 2-(1-pyridin-4-yl-3,4-dihydro-1H-isoquinolin-2-yl)acetic acid IUPAC Name: 2-(1-pyridin-4-yl-3,4-dihydro-1H-isoquinolin-2-yl)acetic acid Traditional Name: 2-[1-(4-pyridyl)-3,4-dihydro-1H-isoquinolin-2-yl]acetic acid Formula: C16H16N2O2 MolecularWeight: 268.31044

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C2=CC=CC=C21)C3=CC=NC=C3)CC(=O)O

Isomeric SMILES

C1CN(C(C2=CC=CC=C21)C3=CC=NC=C3)CC(=O)O

InChI

InChI=1S/C16H16N2O2/c19-15(20)11-18-10-7-12-3-1-2-4-14(12)16(18)13-5-8-17-9-6-13/h1-6,8-9,16H,7,10-11H2,(H,19,20)