1-(pyrrolidin-1-ylmethyl)-1,2,3,4-tetrahydroisoquinolin-5-ol

Systemtic Name: 1-(pyrrolidin-1-ylmethyl)-1,2,3,4-tetrahydroisoquinolin-5-ol Openeye Name: 1-(pyrrolidin-1-ylmethyl)-1,2,3,4-tetrahydroisoquinolin-5-ol CAS Name: 1-(1-pyrrolidinylmethyl)-1,2,3,4-tetrahydroisoquinolin-5-ol IUPAC Name: 1-(pyrrolidin-1-ylmethyl)-1,2,3,4-tetrahydroisoquinolin-5-ol Traditional Name: 1-(pyrrolidinomethyl)-1,2,3,4-tetrahydroisoquinolin-5-ol Formula: C14H20N2O MolecularWeight: 232.3214

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC2C3=C(CCN2)C(=CC=C3)O

Isomeric SMILES

C1CCN(C1)CC2C3=C(CCN2)C(=CC=C3)O

InChI

InChI=1S/C14H20N2O/c17-14-5-3-4-11-12(14)6-7-15-13(11)10-16-8-1-2-9-16/h3-5,13,15,17H,1-2,6-10H2