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

Systemtic Name: 2-(1-ethyl-4-phenyl-3,4-dihydro-2H-isoquinolin-1-yl)ethanoic acid Openeye Name: 2-(1-ethyl-4-phenyl-3,4-dihydro-2H-isoquinolin-1-yl)acetic acid CAS Name: 2-(1-ethyl-4-phenyl-3,4-dihydro-2H-isoquinolin-1-yl)acetic acid IUPAC Name: 2-(1-ethyl-4-phenyl-3,4-dihydro-2H-isoquinolin-1-yl)acetic acid Traditional Name: 2-(1-ethyl-4-phenyl-3,4-dihydro-2H-isoquinolin-1-yl)acetic acid Formula: C19H21NO2 MolecularWeight: 295.37554

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C2=CC=CC=C2C(CN1)C3=CC=CC=C3)CC(=O)O

Isomeric SMILES

CCC1(C2=CC=CC=C2C(CN1)C3=CC=CC=C3)CC(=O)O

InChI

InChI=1S/C19H21NO2/c1-2-19(12-18(21)22)17-11-7-6-10-15(17)16(13-20-19)14-8-4-3-5-9-14/h3-11,16,20H,2,12-13H2,1H3,(H,21,22)