3,4-dihydro-1H-isoquinolin-2-yl-[6-(propylamino)pyridin-3-yl]methanone

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-[6-(propylamino)pyridin-3-yl]methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-[6-(propylamino)-3-pyridyl]methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-[6-(propylamino)-3-pyridinyl]methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-[6-(propylamino)pyridin-3-yl]methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-[6-(propylamino)-3-pyridyl]methanone Formula: C18H21N3O MolecularWeight: 295.37884

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1=NC=C(C=C1)C(=O)N2CCC3=CC=CC=C3C2

Isomeric SMILES

CCCNC1=NC=C(C=C1)C(=O)N2CCC3=CC=CC=C3C2

InChI

InChI=1S/C18H21N3O/c1-2-10-19-17-8-7-15(12-20-17)18(22)21-11-9-14-5-3-4-6-16(14)13-21/h3-8,12H,2,9-11,13H2,1H3,(H,19,20)