2,3-dihydro-1-benzothiophen-2-yl(3,4-dihydro-2H-quinolin-1-yl)methanone

Systemtic Name: 2,3-dihydro-1-benzothiophen-2-yl(3,4-dihydro-2H-quinolin-1-yl)methanone Openeye Name: 2,3-dihydrobenzothiophen-2-yl(3,4-dihydro-2H-quinolin-1-yl)methanone CAS Name: 2,3-dihydro-1-benzothiophen-2-yl(3,4-dihydro-2H-quinolin-1-yl)methanone IUPAC Name: 2,3-dihydro-1-benzothiophen-2-yl(3,4-dihydro-2H-quinolin-1-yl)methanone Traditional Name: 2,3-dihydrobenzothiophen-2-yl(3,4-dihydro-2H-quinolin-1-yl)methanone Formula: C18H17NOS MolecularWeight: 295.39868

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)C3CC4=CC=CC=C4S3

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)C3CC4=CC=CC=C4S3

InChI

InChI=1S/C18H17NOS/c20-18(17-12-14-7-2-4-10-16(14)21-17)19-11-5-8-13-6-1-3-9-15(13)19/h1-4,6-7,9-10,17H,5,8,11-12H2