1-[(3R)-1,2,3,4-tetrahydroisoquinolin-3-yl]cyclopentan-1-ol

Systemtic Name: 1-[(3R)-1,2,3,4-tetrahydroisoquinolin-3-yl]cyclopentan-1-ol Openeye Name: 1-[(3R)-1,2,3,4-tetrahydroisoquinolin-3-yl]cyclopentanol CAS Name: 1-[(3R)-1,2,3,4-tetrahydroisoquinolin-3-yl]-1-cyclopentanol IUPAC Name: 1-[(3R)-1,2,3,4-tetrahydroisoquinolin-3-yl]cyclopentan-1-ol Traditional Name: 1-[(3R)-1,2,3,4-tetrahydroisoquinolin-3-yl]cyclopentanol Formula: C14H19NO MolecularWeight: 217.30676

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C2CC3=CC=CC=C3CN2)O

Isomeric SMILES

C1CCC(C1)([C@H]2CC3=CC=CC=C3CN2)O

InChI

InChI=1S/C14H19NO/c16-14(7-3-4-8-14)13-9-11-5-1-2-6-12(11)10-15-13/h1-2,5-6,13,15-16H,3-4,7-10H2/t13-/m1/s1