2-(1,6-dimethyl-3,4-dihydro-1H-isoquinolin-2-yl)ethanoic acid

Systemtic Name: 2-(1,6-dimethyl-3,4-dihydro-1H-isoquinolin-2-yl)ethanoic acid Openeye Name: 2-(1,6-dimethyl-3,4-dihydro-1H-isoquinolin-2-yl)acetic acid CAS Name: 2-(1,6-dimethyl-3,4-dihydro-1H-isoquinolin-2-yl)acetic acid IUPAC Name: 2-(1,6-dimethyl-3,4-dihydro-1H-isoquinolin-2-yl)acetic acid Traditional Name: 2-(1,6-dimethyl-3,4-dihydro-1H-isoquinolin-2-yl)acetic acid Formula: C13H17NO2 MolecularWeight: 219.27958

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(CCN1CC(=O)O)C=C(C=C2)C

Isomeric SMILES

CC1C2=C(CCN1CC(=O)O)C=C(C=C2)C

InChI

InChI=1S/C13H17NO2/c1-9-3-4-12-10(2)14(8-13(15)16)6-5-11(12)7-9/h3-4,7,10H,5-6,8H2,1-2H3,(H,15,16)