N-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)pyridine-3-carboxamide

Systemtic Name: N-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)pyridine-3-carboxamide Openeye Name: N-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)pyridine-3-carboxamide CAS Name: N-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-3-pyridinecarboxamide IUPAC Name: N-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)pyridine-3-carboxamide Traditional Name: N-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)nicotinamide Formula: C16H17N3O MolecularWeight: 267.32568

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CNC(=O)C3=CN=CC=C3

Isomeric SMILES

C1CN(CC2=CC=CC=C21)CNC(=O)C3=CN=CC=C3

InChI

InChI=1S/C16H17N3O/c20-16(14-6-3-8-17-10-14)18-12-19-9-7-13-4-1-2-5-15(13)11-19/h1-6,8,10H,7,9,11-12H2,(H,18,20)