2-[4-[(2Z)-2-(3,4-dihydro-2H-isoquinolin-1-ylidene)ethanoyl]phenyl]ethanoic acid

Systemtic Name: 2-[4-[(2Z)-2-(3,4-dihydro-2H-isoquinolin-1-ylidene)ethanoyl]phenyl]ethanoic acid Openeye Name: 2-[4-[(2Z)-2-(3,4-dihydro-2H-isoquinolin-1-ylidene)acetyl]phenyl]acetic acid CAS Name: 2-[4-[(2Z)-2-(3,4-dihydro-2H-isoquinolin-1-ylidene)-1-oxoethyl]phenyl]acetic acid IUPAC Name: 2-[4-[(2Z)-2-(3,4-dihydro-2H-isoquinolin-1-ylidene)acetyl]phenyl]acetic acid Traditional Name: 2-[4-[(2Z)-2-(3,4-dihydro-2H-isoquinolin-1-ylidene)acetyl]phenyl]acetic acid Formula: C19H17NO3 MolecularWeight: 307.34318

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(=CC(=O)C2=CC=C(C=C2)CC(=O)O)C3=CC=CC=C31

Isomeric SMILES

C1CN/C(=C\C(=O)C2=CC=C(C=C2)CC(=O)O)/C3=CC=CC=C31

InChI

InChI=1S/C19H17NO3/c21-18(15-7-5-13(6-8-15)11-19(22)23)12-17-16-4-2-1-3-14(16)9-10-20-17/h1-8,12,20H,9-11H2,(H,22,23)/b17-12-