2-[5-methoxy-1-(pyrrolidin-1-ylmethyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]ethanoic acid

Systemtic Name: 2-[5-methoxy-1-(pyrrolidin-1-ylmethyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]ethanoic acid Openeye Name: 2-[5-methoxy-1-(pyrrolidin-1-ylmethyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]acetic acid CAS Name: 2-[5-methoxy-1-(1-pyrrolidinylmethyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]acetic acid IUPAC Name: 2-[5-methoxy-1-(pyrrolidin-1-ylmethyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]acetic acid Traditional Name: 2-[5-methoxy-1-(pyrrolidinomethyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]acetic acid Formula: C17H24N2O3 MolecularWeight: 304.38406

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2CCNC(C2=CC(=C1)CC(=O)O)CN3CCCC3

Isomeric SMILES

COC1=C2CCNC(C2=CC(=C1)CC(=O)O)CN3CCCC3

InChI

InChI=1S/C17H24N2O3/c1-22-16-9-12(10-17(20)21)8-14-13(16)4-5-18-15(14)11-19-6-2-3-7-19/h8-9,15,18H,2-7,10-11H2,1H3,(H,20,21)