pyrrolidin-1-yl(1,2,3,4-tetrahydroisoquinolin-3-yl)methanol

Systemtic Name: pyrrolidin-1-yl(1,2,3,4-tetrahydroisoquinolin-3-yl)methanol Openeye Name: pyrrolidin-1-yl(1,2,3,4-tetrahydroisoquinolin-3-yl)methanol CAS Name: 1-pyrrolidinyl(1,2,3,4-tetrahydroisoquinolin-3-yl)methanol IUPAC Name: pyrrolidin-1-yl(1,2,3,4-tetrahydroisoquinolin-3-yl)methanol Traditional Name: pyrrolidino(1,2,3,4-tetrahydroisoquinolin-3-yl)methanol Formula: C14H20N2O MolecularWeight: 232.3214

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(C2CC3=CC=CC=C3CN2)O

Isomeric SMILES

C1CCN(C1)C(C2CC3=CC=CC=C3CN2)O

InChI

InChI=1S/C14H20N2O/c17-14(16-7-3-4-8-16)13-9-11-5-1-2-6-12(11)10-15-13/h1-2,5-6,13-15,17H,3-4,7-10H2