3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl(1-benzothiophen-2-yl)methanone

Systemtic Name: 3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl(1-benzothiophen-2-yl)methanone Openeye Name: 3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl(benzothiophen-2-yl)methanone CAS Name: 3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl(1-benzothiophen-2-yl)methanone IUPAC Name: 3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl(1-benzothiophen-2-yl)methanone Traditional Name: 3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl(benzothiophen-2-yl)methanone Formula: C18H21NOS MolecularWeight: 299.43044

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2C(C1)CCCN2C(=O)C3=CC4=CC=CC=C4S3

Isomeric SMILES

C1CCC2C(C1)CCCN2C(=O)C3=CC4=CC=CC=C4S3

InChI

InChI=1S/C18H21NOS/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/h2,4,7,10,12-13,15H,1,3,5-6,8-9,11H2