6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl(1,2,3,4-tetrahydroquinolin-6-yl)methanone

Systemtic Name: 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl(1,2,3,4-tetrahydroquinolin-6-yl)methanone Openeye Name: 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl(1,2,3,4-tetrahydroquinolin-6-yl)methanone CAS Name: 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl(1,2,3,4-tetrahydroquinolin-6-yl)methanone IUPAC Name: 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl(1,2,3,4-tetrahydroquinolin-6-yl)methanone Traditional Name: 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl(1,2,3,4-tetrahydroquinolin-6-yl)methanone Formula: C17H18N2OS MolecularWeight: 298.40262

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)C(=O)N3CCC4=C(C3)C=CS4)NC1

Isomeric SMILES

C1CC2=C(C=CC(=C2)C(=O)N3CCC4=C(C3)C=CS4)NC1

InChI

InChI=1S/C17H18N2OS/c20-17(19-8-5-16-14(11-19)6-9-21-16)13-3-4-15-12(10-13)2-1-7-18-15/h3-4,6,9-10,18H,1-2,5,7-8,11H2