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

Systemtic Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methyl-propyl]-6-methyl-pyridine-2-carboxamide Openeye Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methyl-propyl]-6-methyl-pyridine-2-carboxamide CAS Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methylpropyl]-6-methyl-2-pyridinecarboxamide IUPAC Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methylpropyl]-6-methylpyridine-2-carboxamide Traditional Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methyl-propyl]-6-methyl-picolinamide Formula: C20H25N3O MolecularWeight: 323.432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O/c1-15-7-6-10-18(22-15)19(24)21-14-20(2,3)23-12-11-16-8-4-5-9-17(16)13-23/h4-10H,11-14H2,1-3H3,(H,21,24)