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

Systemtic Name: 2-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)ethanoic acid Openeye Name: 2-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)acetic acid CAS Name: 2-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)acetic acid IUPAC Name: 2-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)acetic acid Traditional Name: 2-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)acetic acid Formula: C12H15NO2 MolecularWeight: 205.253

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC=CC=C2CCN1CC(=O)O

Isomeric SMILES

CC1C2=CC=CC=C2CCN1CC(=O)O

InChI

InChI=1S/C12H15NO2/c1-9-11-5-3-2-4-10(11)6-7-13(9)8-12(14)15/h2-5,9H,6-8H2,1H3,(H,14,15)