2-(3-methoxy-7,8-dihydroisoquinolin-7-yl)ethanoic acid

Systemtic Name: 2-(3-methoxy-7,8-dihydroisoquinolin-7-yl)ethanoic acid Openeye Name: 2-(3-methoxy-7,8-dihydroisoquinolin-7-yl)acetic acid CAS Name: 2-(3-methoxy-7,8-dihydroisoquinolin-7-yl)acetic acid IUPAC Name: 2-(3-methoxy-7,8-dihydroisoquinolin-7-yl)acetic acid Traditional Name: 2-(3-methoxy-7,8-dihydroisoquinolin-7-yl)acetic acid Formula: C12H13NO3 MolecularWeight: 219.23652

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C2CC(C=CC2=C1)CC(=O)O

Isomeric SMILES

COC1=NC=C2CC(C=CC2=C1)CC(=O)O

InChI

InChI=1S/C12H13NO3/c1-16-11-6-9-3-2-8(5-12(14)15)4-10(9)7-13-11/h2-3,6-8H,4-5H2,1H3,(H,14,15)