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

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

C1CC2=C(C=CC(=C2)CN3CCC4=C(C3)C=CS4)NC1

Isomeric SMILES

C1CC2=C(C=CC(=C2)CN3CCC4=C(C3)C=CS4)NC1

InChI

InChI=1S/C17H20N2S/c1-2-14-10-13(3-4-16(14)18-7-1)11-19-8-5-17-15(12-19)6-9-20-17/h3-4,6,9-10,18H,1-2,5,7-8,11-12H2