2-[6-[(Z)-2-(4-carbamimidoylphenyl)ethenyl]-1-oxidanylidene-3,4-dihydroisoquinolin-2-yl]ethanoic acid

Systemtic Name: 2-[6-[(Z)-2-(4-carbamimidoylphenyl)ethenyl]-1-oxidanylidene-3,4-dihydroisoquinolin-2-yl]ethanoic acid Openeye Name: 2-[6-[(Z)-2-(4-carbamimidoylphenyl)vinyl]-1-oxo-3,4-dihydroisoquinolin-2-yl]acetic acid CAS Name: 2-[6-[(Z)-2-(4-carbamimidoylphenyl)ethenyl]-1-oxo-3,4-dihydroisoquinolin-2-yl]acetic acid IUPAC Name: 2-[6-[(Z)-2-(4-carbamimidoylphenyl)ethenyl]-1-oxo-3,4-dihydroisoquinolin-2-yl]acetic acid Traditional Name: 2-[6-[(Z)-2-(4-amidinophenyl)vinyl]-1-keto-3,4-dihydroisoquinolin-2-yl]acetic acid Formula: C20H19N3O3 MolecularWeight: 349.38316

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)C2=C1C=C(C=C2)C=CC3=CC=C(C=C3)C(=N)N)CC(=O)O

Isomeric SMILES

C1CN(C(=O)C2=C1C=C(C=C2)/C=C\C3=CC=C(C=C3)C(=N)N)CC(=O)O

InChI

InChI=1S/C20H19N3O3/c21-19(22)15-6-3-13(4-7-15)1-2-14-5-8-17-16(11-14)9-10-23(20(17)26)12-18(24)25/h1-8,11H,9-10,12H2,(H3,21,22)(H,24,25)/b2-1-