N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-6-methyl-pyridine-2-carboxamide

Systemtic Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-6-methyl-pyridine-2-carboxamide Openeye Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-6-methyl-pyridine-2-carboxamide CAS Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-6-methyl-2-pyridinecarboxamide IUPAC Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-6-methylpyridine-2-carboxamide Traditional Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-6-methyl-picolinamide Formula: C19H23N3O MolecularWeight: 309.40542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=N1)C(=O)NCC(C)N2CCC3=CC=CC=C3C2

Isomeric SMILES

CC1=CC=CC(=N1)C(=O)NCC(C)N2CCC3=CC=CC=C3C2

InChI

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