4a-(3-methoxyphenyl)-1-thiophen-2-ylcarbonyl-1,2,3,4,5,7,8,8a-octahydroisoquinolin-6-one

Systemtic Name: 4a-(3-methoxyphenyl)-1-thiophen-2-ylcarbonyl-1,2,3,4,5,7,8,8a-octahydroisoquinolin-6-one Openeye Name: 4a-(3-methoxyphenyl)-1-(thiophene-2-carbonyl)-1,2,3,4,5,7,8,8a-octahydroisoquinolin-6-one CAS Name: 4a-(3-methoxyphenyl)-1-[oxo(thiophen-2-yl)methyl]-1,2,3,4,5,7,8,8a-octahydroisoquinolin-6-one IUPAC Name: 4a-(3-methoxyphenyl)-1-(thiophene-2-carbonyl)-1,2,3,4,5,7,8,8a-octahydroisoquinolin-6-one Traditional Name: 4a-(3-methoxyphenyl)-1-(2-thenoyl)-1,2,3,4,5,7,8,8a-octahydroisoquinolin-6-one Formula: C21H23NO3S MolecularWeight: 369.47722

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C23CCNC(C2CCC(=O)C3)C(=O)C4=CC=CS4

Isomeric SMILES

COC1=CC=CC(=C1)C23CCNC(C2CCC(=O)C3)C(=O)C4=CC=CS4

InChI

InChI=1S/C21H23NO3S/c1-25-16-5-2-4-14(12-16)21-9-10-22-19(17(21)8-7-15(23)13-21)20(24)18-6-3-11-26-18/h2-6,11-12,17,19,22H,7-10,13H2,1H3