piperidin-1-yl(1,2,3,4-tetrahydroisoquinolin-6-yl)methanone

Systemtic Name: piperidin-1-yl(1,2,3,4-tetrahydroisoquinolin-6-yl)methanone Openeye Name: 1-piperidyl(1,2,3,4-tetrahydroisoquinolin-6-yl)methanone CAS Name: 1-piperidinyl(1,2,3,4-tetrahydroisoquinolin-6-yl)methanone IUPAC Name: piperidin-1-yl(1,2,3,4-tetrahydroisoquinolin-6-yl)methanone Traditional Name: piperidino(1,2,3,4-tetrahydroisoquinolin-6-yl)methanone Formula: C15H20N2O MolecularWeight: 244.3321

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=CC3=C(CNCC3)C=C2

Isomeric SMILES

C1CCN(CC1)C(=O)C2=CC3=C(CNCC3)C=C2

InChI

InChI=1S/C15H20N2O/c18-15(17-8-2-1-3-9-17)13-4-5-14-11-16-7-6-12(14)10-13/h4-5,10,16H,1-3,6-9,11H2