[2-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-ylcarbonyl)phenyl]-thiophen-2-yl-methanone

Systemtic Name: [2-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-ylcarbonyl)phenyl]-thiophen-2-yl-methanone Openeye Name: [2-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinoline-2-carbonyl)phenyl]-(2-thienyl)methanone CAS Name: [2-[3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl(oxo)methyl]phenyl]-thiophen-2-ylmethanone IUPAC Name: [2-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinoline-2-carbonyl)phenyl]-thiophen-2-ylmethanone Traditional Name: [2-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinoline-2-carbonyl)phenyl]-(2-thienyl)methanone Formula: C21H23NO2S MolecularWeight: 353.47782

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2CN(CCC2C1)C(=O)C3=CC=CC=C3C(=O)C4=CC=CS4

Isomeric SMILES

C1CCC2CN(CCC2C1)C(=O)C3=CC=CC=C3C(=O)C4=CC=CS4

InChI

InChI=1S/C21H23NO2S/c23-20(19-10-5-13-25-19)17-8-3-4-9-18(17)21(24)22-12-11-15-6-1-2-7-16(15)14-22/h3-5,8-10,13,15-16H,1-2,6-7,11-12,14H2