N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)butyl]pyridine-3-carboxamide

Systemtic Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)butyl]pyridine-3-carboxamide Openeye Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)butyl]pyridine-3-carboxamide CAS Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)butyl]-3-pyridinecarboxamide IUPAC Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)butyl]pyridine-3-carboxamide Traditional Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)butyl]nicotinamide Formula: C19H23N3O MolecularWeight: 309.40542

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CNC(=O)C1=CN=CC=C1)N2CCC3=CC=CC=C3C2

Isomeric SMILES

CCC(CNC(=O)C1=CN=CC=C1)N2CCC3=CC=CC=C3C2

InChI

InChI=1S/C19H23N3O/c1-2-18(13-21-19(23)16-8-5-10-20-12-16)22-11-9-15-6-3-4-7-17(15)14-22/h3-8,10,12,18H,2,9,11,13-14H2,1H3,(H,21,23)