(1-phenylisoquinolin-3-yl)-piperidin-1-yl-methanone

Systemtic Name: (1-phenylisoquinolin-3-yl)-piperidin-1-yl-methanone Openeye Name: (1-phenyl-3-isoquinolyl)-(1-piperidyl)methanone CAS Name: (1-phenyl-3-isoquinolinyl)-(1-piperidinyl)methanone IUPAC Name: (1-phenylisoquinolin-3-yl)-piperidin-1-ylmethanone Traditional Name: (1-phenyl-3-isoquinolyl)-piperidino-methanone Formula: C21H20N2O MolecularWeight: 316.3963

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=CC3=CC=CC=C3C(=N2)C4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)C(=O)C2=CC3=CC=CC=C3C(=N2)C4=CC=CC=C4

InChI

InChI=1S/C21H20N2O/c24-21(23-13-7-2-8-14-23)19-15-17-11-5-6-12-18(17)20(22-19)16-9-3-1-4-10-16/h1,3-6,9-12,15H,2,7-8,13-14H2