pyrrolidin-1-yl-[(3R)-1,2,3,4-tetrahydroisoquinolin-3-yl]methanone

Systemtic Name: pyrrolidin-1-yl-[(3R)-1,2,3,4-tetrahydroisoquinolin-3-yl]methanone Openeye Name: pyrrolidin-1-yl-[(3R)-1,2,3,4-tetrahydroisoquinolin-3-yl]methanone CAS Name: 1-pyrrolidinyl-[(3R)-1,2,3,4-tetrahydroisoquinolin-3-yl]methanone IUPAC Name: pyrrolidin-1-yl-[(3R)-1,2,3,4-tetrahydroisoquinolin-3-yl]methanone Traditional Name: pyrrolidino-[(3R)-1,2,3,4-tetrahydroisoquinolin-3-yl]methanone Formula: C14H18N2O MolecularWeight: 230.30552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1CCN(C1)C(=O)[C@H]2CC3=CC=CC=C3CN2

InChI

InChI=1S/C14H18N2O/c17-14(16-7-3-4-8-16)13-9-11-5-1-2-6-12(11)10-15-13/h1-2,5-6,13,15H,3-4,7-10H2/t13-/m1/s1