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

Systemtic Name: 3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl-(5-phenylthiophen-3-yl)methanone Openeye Name: 3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl-(5-phenyl-3-thienyl)methanone CAS Name: 3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl-(5-phenyl-3-thiophenyl)methanone IUPAC Name: 3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl-(5-phenylthiophen-3-yl)methanone Traditional Name: 3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl-(5-phenyl-3-thienyl)methanone Formula: C20H23NOS MolecularWeight: 325.46772

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2C(C1)CCCN2C(=O)C3=CSC(=C3)C4=CC=CC=C4

Isomeric SMILES

C1CCC2C(C1)CCCN2C(=O)C3=CSC(=C3)C4=CC=CC=C4

InChI

InChI=1S/C20H23NOS/c22-20(21-12-6-10-15-7-4-5-11-18(15)21)17-13-19(23-14-17)16-8-2-1-3-9-16/h1-3,8-9,13-15,18H,4-7,10-12H2