2-[4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)phenyl]ethanoic acid

Systemtic Name: 2-[4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)phenyl]ethanoic acid Openeye Name: 2-[4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)phenyl]acetic acid CAS Name: 2-[4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)phenyl]acetic acid IUPAC Name: 2-[4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)phenyl]acetic acid Traditional Name: 2-[4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)phenyl]acetic acid Formula: C18H19NO2 MolecularWeight: 281.34896

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CC3=CC=C(C=C3)CC(=O)O

Isomeric SMILES

C1CN(CC2=CC=CC=C21)CC3=CC=C(C=C3)CC(=O)O

InChI

InChI=1S/C18H19NO2/c20-18(21)11-14-5-7-15(8-6-14)12-19-10-9-16-3-1-2-4-17(16)13-19/h1-8H,9-13H2,(H,20,21)