2-[5-methoxy-1-(pyrrolidin-1-ylmethyl)-1,2,3,4-tetrahydroisoquinolin-6-yl]ethanoic acid

Systemtic Name: 2-[5-methoxy-1-(pyrrolidin-1-ylmethyl)-1,2,3,4-tetrahydroisoquinolin-6-yl]ethanoic acid Openeye Name: 2-[5-methoxy-1-(pyrrolidin-1-ylmethyl)-1,2,3,4-tetrahydroisoquinolin-6-yl]acetic acid CAS Name: 2-[5-methoxy-1-(1-pyrrolidinylmethyl)-1,2,3,4-tetrahydroisoquinolin-6-yl]acetic acid IUPAC Name: 2-[5-methoxy-1-(pyrrolidin-1-ylmethyl)-1,2,3,4-tetrahydroisoquinolin-6-yl]acetic acid Traditional Name: 2-[5-methoxy-1-(pyrrolidinomethyl)-1,2,3,4-tetrahydroisoquinolin-6-yl]acetic acid Formula: C17H24N2O3 MolecularWeight: 304.38406

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC2=C1CCNC2CN3CCCC3)CC(=O)O

Isomeric SMILES

COC1=C(C=CC2=C1CCNC2CN3CCCC3)CC(=O)O

InChI

InChI=1S/C17H24N2O3/c1-22-17-12(10-16(20)21)4-5-13-14(17)6-7-18-15(13)11-19-8-2-3-9-19/h4-5,15,18H,2-3,6-11H2,1H3,(H,20,21)