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

Systemtic Name: 6-(3,4-dihydro-1H-isoquinolin-2-yl)hexanoic acid Openeye Name: 6-(3,4-dihydro-1H-isoquinolin-2-yl)hexanoic acid CAS Name: 6-(3,4-dihydro-1H-isoquinolin-2-yl)hexanoic acid IUPAC Name: 6-(3,4-dihydro-1H-isoquinolin-2-yl)hexanoic acid Traditional Name: 6-(3,4-dihydro-1H-isoquinolin-2-yl)hexanoic acid Formula: C15H21NO2 MolecularWeight: 247.33274

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CCCCCC(=O)O

Isomeric SMILES

C1CN(CC2=CC=CC=C21)CCCCCC(=O)O

InChI

InChI=1S/C15H21NO2/c17-15(18)8-2-1-5-10-16-11-9-13-6-3-4-7-14(13)12-16/h3-4,6-7H,1-2,5,8-12H2,(H,17,18)