3,4-dihydro-2H-quinolin-1-yl(4,5,6,7-tetrahydro-1-benzothiophen-3-yl)methanone

Systemtic Name: 3,4-dihydro-2H-quinolin-1-yl(4,5,6,7-tetrahydro-1-benzothiophen-3-yl)methanone Openeye Name: 3,4-dihydro-2H-quinolin-1-yl(4,5,6,7-tetrahydrobenzothiophen-3-yl)methanone CAS Name: 3,4-dihydro-2H-quinolin-1-yl(4,5,6,7-tetrahydro-1-benzothiophen-3-yl)methanone IUPAC Name: 3,4-dihydro-2H-quinolin-1-yl(4,5,6,7-tetrahydro-1-benzothiophen-3-yl)methanone Traditional Name: 3,4-dihydro-2H-quinolin-1-yl(4,5,6,7-tetrahydrobenzothiophen-3-yl)methanone Formula: C18H19NOS MolecularWeight: 297.41456

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=CS2)C(=O)N3CCCC4=CC=CC=C43

Isomeric SMILES

C1CCC2=C(C1)C(=CS2)C(=O)N3CCCC4=CC=CC=C43

InChI

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