(8R)-8-thiophen-2-yl-8,10,11,12-tetrahydro-7H-benzo[a][4,7]phenanthrolin-9-one

Systemtic Name: (8R)-8-thiophen-2-yl-8,10,11,12-tetrahydro-7H-benzo[a][4,7]phenanthrolin-9-one Openeye Name: (8R)-8-(2-thienyl)-8,10,11,12-tetrahydro-7H-benzo[a][4,7]phenanthrolin-9-one CAS Name: (8R)-8-thiophen-2-yl-8,10,11,12-tetrahydro-7H-benzo[a][4,7]phenanthrolin-9-one IUPAC Name: (8R)-8-thiophen-2-yl-8,10,11,12-tetrahydro-7H-benzo[a][4,7]phenanthrolin-9-one Traditional Name: (8R)-8-(2-thienyl)-8,10,11,12-tetrahydro-7H-benzo[a][4,7]phenanthrolin-9-one Formula: C20H16N2OS MolecularWeight: 332.41884

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(NC3=C2C4=C(C=C3)N=CC=C4)C5=CC=CS5)C(=O)C1

Isomeric SMILES

C1CC2=C([C@@H](NC3=C2C4=C(C=C3)N=CC=C4)C5=CC=CS5)C(=O)C1

InChI

InChI=1S/C20H16N2OS/c23-16-6-1-4-13-18-12-5-2-10-21-14(12)8-9-15(18)22-20(19(13)16)17-7-3-11-24-17/h2-3,5,7-11,20,22H,1,4,6H2/t20-/m0/s1