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

Systemtic Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)pyridine-3-carboxamide Openeye Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)pyridine-3-carboxamide CAS Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-3-pyridinecarboxamide IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)pyridine-3-carboxamide Traditional Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)nicotinamide Formula: C15H15N3O MolecularWeight: 253.2991

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C3=C(C=CC=N3)C(=O)N

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C3=C(C=CC=N3)C(=O)N

InChI

InChI=1S/C15H15N3O/c16-14(19)13-6-3-8-17-15(13)18-9-7-11-4-1-2-5-12(11)10-18/h1-6,8H,7,9-10H2,(H2,16,19)