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

Systemtic Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-N,N-dimethyl-pyridine-2-carboxamide Openeye Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-N,N-dimethyl-pyridine-2-carboxamide CAS Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-N,N-dimethyl-2-pyridinecarboxamide IUPAC Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-N,N-dimethylpyridine-2-carboxamide Traditional Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-N,N-dimethyl-picolinamide Formula: C17H19N3O MolecularWeight: 281.35226

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=NC=CC(=C1)N2CCC3=CC=CC=C3C2

Isomeric SMILES

CN(C)C(=O)C1=NC=CC(=C1)N2CCC3=CC=CC=C3C2

InChI

InChI=1S/C17H19N3O/c1-19(2)17(21)16-11-15(7-9-18-16)20-10-8-13-5-3-4-6-14(13)12-20/h3-7,9,11H,8,10,12H2,1-2H3