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

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-(phenylcarbonyl)piperidin-3-yl]methanone Openeye Name: (1-benzoyl-3-piperidyl)-(3,4-dihydro-1H-isoquinolin-2-yl)methanone CAS Name: (1-benzoyl-3-piperidinyl)-(3,4-dihydro-1H-isoquinolin-2-yl)methanone IUPAC Name: (1-benzoylpiperidin-3-yl)-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Traditional Name: (1-benzoyl-3-piperidyl)-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Formula: C22H24N2O2 MolecularWeight: 348.43816

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2=CC=CC=C2)C(=O)N3CCC4=CC=CC=C4C3

Isomeric SMILES

C1CC(CN(C1)C(=O)C2=CC=CC=C2)C(=O)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C22H24N2O2/c25-21(18-8-2-1-3-9-18)23-13-6-11-20(16-23)22(26)24-14-12-17-7-4-5-10-19(17)15-24/h1-5,7-10,20H,6,11-16H2