isoquinolin-1-yl-[4-(phenylmethyl)piperidin-1-yl]methanone

Systemtic Name: isoquinolin-1-yl-[4-(phenylmethyl)piperidin-1-yl]methanone Openeye Name: (4-benzyl-1-piperidyl)-(1-isoquinolyl)methanone CAS Name: 1-isoquinolinyl-[4-(phenylmethyl)-1-piperidinyl]methanone IUPAC Name: (4-benzylpiperidin-1-yl)-isoquinolin-1-ylmethanone Traditional Name: (4-benzylpiperidino)-(1-isoquinolyl)methanone Formula: C22H22N2O MolecularWeight: 330.42288

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CC2=CC=CC=C2)C(=O)C3=NC=CC4=CC=CC=C43

Isomeric SMILES

C1CN(CCC1CC2=CC=CC=C2)C(=O)C3=NC=CC4=CC=CC=C43

InChI

InChI=1S/C22H22N2O/c25-22(21-20-9-5-4-8-19(20)10-13-23-21)24-14-11-18(12-15-24)16-17-6-2-1-3-7-17/h1-10,13,18H,11-12,14-16H2