N-[2-(3-methylsulfanylpropyl)-3,4-dihydro-1H-isoquinolin-7-yl]pyridine-2-carboxamide

Systemtic Name: N-[2-(3-methylsulfanylpropyl)-3,4-dihydro-1H-isoquinolin-7-yl]pyridine-2-carboxamide Openeye Name: N-[2-(3-methylsulfanylpropyl)-3,4-dihydro-1H-isoquinolin-7-yl]pyridine-2-carboxamide CAS Name: N-[2-[3-(methylthio)propyl]-3,4-dihydro-1H-isoquinolin-7-yl]-2-pyridinecarboxamide IUPAC Name: N-[2-(3-methylsulfanylpropyl)-3,4-dihydro-1H-isoquinolin-7-yl]pyridine-2-carboxamide Traditional Name: N-[2-[3-(methylthio)propyl]-3,4-dihydro-1H-isoquinolin-7-yl]picolinamide Formula: C19H23N3OS MolecularWeight: 341.47042

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Descriptors Computed from Structure

Canonical SMILES:

CSCCCN1CCC2=C(C1)C=C(C=C2)NC(=O)C3=CC=CC=N3

Isomeric SMILES

CSCCCN1CCC2=C(C1)C=C(C=C2)NC(=O)C3=CC=CC=N3

InChI

InChI=1S/C19H23N3OS/c1-24-12-4-10-22-11-8-15-6-7-17(13-16(15)14-22)21-19(23)18-5-2-3-9-20-18/h2-3,5-7,9,13H,4,8,10-12,14H2,1H3,(H,21,23)