2-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)hexanoic acid

Systemtic Name: 2-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)hexanoic acid Openeye Name: 2-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)hexanoic acid CAS Name: 2-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)hexanoic acid IUPAC Name: 2-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)hexanoic acid Traditional Name: 2-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)hexanoic acid Formula: C17H25NO4 MolecularWeight: 307.3847

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1C2=CC(=C(C=C2CCN1)OC)OC)C(=O)O

Isomeric SMILES

CCCCC(C1C2=CC(=C(C=C2CCN1)OC)OC)C(=O)O

InChI

InChI=1S/C17H25NO4/c1-4-5-6-12(17(19)20)16-13-10-15(22-3)14(21-2)9-11(13)7-8-18-16/h9-10,12,16,18H,4-8H2,1-3H3,(H,19,20)