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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2C3=CC=CC=C3CCN2

Isomeric SMILES

C1CCN(C1)C(=O)C2C3=CC=CC=C3CCN2

InChI

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