3,4-dihydro-1H-isoquinolin-2-yl-(5-pyridin-4-ylthiophen-2-yl)methanone

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-(5-pyridin-4-ylthiophen-2-yl)methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-[5-(4-pyridyl)-2-thienyl]methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-(5-pyridin-4-yl-2-thiophenyl)methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-(5-pyridin-4-ylthiophen-2-yl)methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-[5-(4-pyridyl)-2-thienyl]methanone Formula: C19H16N2OS MolecularWeight: 320.40814

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)C3=CC=C(S3)C4=CC=NC=C4

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)C3=CC=C(S3)C4=CC=NC=C4

InChI

InChI=1S/C19H16N2OS/c22-19(21-12-9-14-3-1-2-4-16(14)13-21)18-6-5-17(23-18)15-7-10-20-11-8-15/h1-8,10-11H,9,12-13H2