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

Systemtic Name: 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl(1,2,3,4-tetrahydronaphthalen-1-yl)methanone Openeye Name: 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl(tetralin-1-yl)methanone CAS Name: 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl(1,2,3,4-tetrahydronaphthalen-1-yl)methanone IUPAC Name: 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl(1,2,3,4-tetrahydronaphthalen-1-yl)methanone Traditional Name: 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl(tetralin-1-yl)methanone Formula: C18H19NOS MolecularWeight: 297.41456

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)C(=O)N3CCC4=C(C3)C=CS4

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)C(=O)N3CCC4=C(C3)C=CS4

InChI

InChI=1S/C18H19NOS/c20-18(19-10-8-17-14(12-19)9-11-21-17)16-7-3-5-13-4-1-2-6-15(13)16/h1-2,4,6,9,11,16H,3,5,7-8,10,12H2