2-(2-methyl-3,4-dihydro-1H-isoquinolin-4-yl)thieno[3,2-b]pyridine

Systemtic Name: 2-(2-methyl-3,4-dihydro-1H-isoquinolin-4-yl)thieno[3,2-b]pyridine Openeye Name: 2-(2-methyl-3,4-dihydro-1H-isoquinolin-4-yl)thieno[3,2-b]pyridine CAS Name: 2-(2-methyl-3,4-dihydro-1H-isoquinolin-4-yl)thieno[3,2-b]pyridine IUPAC Name: 2-(2-methyl-3,4-dihydro-1H-isoquinolin-4-yl)thieno[3,2-b]pyridine Traditional Name: 2-(2-methyl-3,4-dihydro-1H-isoquinolin-4-yl)thieno[3,2-b]pyridine Formula: C17H16N2S MolecularWeight: 280.38734

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(C2=CC=CC=C2C1)C3=CC4=C(S3)C=CC=N4

Isomeric SMILES

CN1CC(C2=CC=CC=C2C1)C3=CC4=C(S3)C=CC=N4

InChI

InChI=1S/C17H16N2S/c1-19-10-12-5-2-3-6-13(12)14(11-19)17-9-15-16(20-17)7-4-8-18-15/h2-9,14H,10-11H2,1H3