5-(1,2,3,4-tetrahydroisoquinolin-3-ylmethyl)-6,7-dihydro-4H-thieno[3,2-c]pyridine

Systemtic Name: 5-(1,2,3,4-tetrahydroisoquinolin-3-ylmethyl)-6,7-dihydro-4H-thieno[3,2-c]pyridine Openeye Name: 5-(1,2,3,4-tetrahydroisoquinolin-3-ylmethyl)-6,7-dihydro-4H-thieno[3,2-c]pyridine CAS Name: 5-(1,2,3,4-tetrahydroisoquinolin-3-ylmethyl)-6,7-dihydro-4H-thieno[3,2-c]pyridine IUPAC Name: 5-(1,2,3,4-tetrahydroisoquinolin-3-ylmethyl)-6,7-dihydro-4H-thieno[3,2-c]pyridine Traditional Name: 5-(1,2,3,4-tetrahydroisoquinolin-3-ylmethyl)-6,7-dihydro-4H-thieno[3,2-c]pyridine Formula: C17H20N2S MolecularWeight: 284.4191

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1SC=C2)CC3CC4=CC=CC=C4CN3

Isomeric SMILES

C1CN(CC2=C1SC=C2)CC3CC4=CC=CC=C4CN3

InChI

InChI=1S/C17H20N2S/c1-2-4-14-10-18-16(9-13(14)3-1)12-19-7-5-17-15(11-19)6-8-20-17/h1-4,6,8,16,18H,5,7,9-12H2