2-(1,4,4a,8a-tetrahydroisoquinolin-3-yl)ethanoic acid

Systemtic Name: 2-(1,4,4a,8a-tetrahydroisoquinolin-3-yl)ethanoic acid Openeye Name: 2-(1,4,4a,8a-tetrahydroisoquinolin-3-yl)acetic acid CAS Name: 2-(1,4,4a,8a-tetrahydroisoquinolin-3-yl)acetic acid IUPAC Name: 2-(1,4,4a,8a-tetrahydroisoquinolin-3-yl)acetic acid Traditional Name: 2-(1,4,4a,8a-tetrahydroisoquinolin-3-yl)acetic acid Formula: C11H13NO2 MolecularWeight: 191.22642

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C=CC=CC2CN=C1CC(=O)O

Isomeric SMILES

C1C2C=CC=CC2CN=C1CC(=O)O

InChI

InChI=1S/C11H13NO2/c13-11(14)6-10-5-8-3-1-2-4-9(8)7-12-10/h1-4,8-9H,5-7H2,(H,13,14)