7-(3,4-dihydro-1H-isoquinolin-2-yl)heptanoic acid

Systemtic Name: 7-(3,4-dihydro-1H-isoquinolin-2-yl)heptanoic acid Openeye Name: 7-(3,4-dihydro-1H-isoquinolin-2-yl)heptanoic acid CAS Name: 7-(3,4-dihydro-1H-isoquinolin-2-yl)heptanoic acid IUPAC Name: 7-(3,4-dihydro-1H-isoquinolin-2-yl)heptanoic acid Traditional Name: 7-(3,4-dihydro-1H-isoquinolin-2-yl)enanthic acid Formula: C16H23NO2 MolecularWeight: 261.35932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23NO2/c18-16(19)9-3-1-2-6-11-17-12-10-14-7-4-5-8-15(14)13-17/h4-5,7-8H,1-3,6,9-13H2,(H,18,19)