3,4-dihydro-1H-isoquinolin-2-yl-[(2R)-piperidin-2-yl]methanone

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-[(2R)-piperidin-2-yl]methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-[(2R)-2-piperidyl]methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-[(2R)-2-piperidinyl]methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-[(2R)-piperidin-2-yl]methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-[(2R)-2-piperidyl]methanone Formula: C15H20N2O MolecularWeight: 244.3321

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Descriptors Computed from Structure

Canonical SMILES:

C1CCNC(C1)C(=O)N2CCC3=CC=CC=C3C2

Isomeric SMILES

C1CCN[C@H](C1)C(=O)N2CCC3=CC=CC=C3C2

InChI

InChI=1S/C15H20N2O/c18-15(14-7-3-4-9-16-14)17-10-8-12-5-1-2-6-13(12)11-17/h1-2,5-6,14,16H,3-4,7-11H2/t14-/m1/s1