11,11-dimethyl-8-thiophen-2-yl-7,8,10,12-tetrahydroisoquinolino[3,4-c]quinolin-9-one

Systemtic Name: 11,11-dimethyl-8-thiophen-2-yl-7,8,10,12-tetrahydroisoquinolino[3,4-c]quinolin-9-one Openeye Name: 11,11-dimethyl-8-(2-thienyl)-7,8,10,12-tetrahydroisoquinolino[3,4-c]quinolin-9-one CAS Name: 11,11-dimethyl-8-thiophen-2-yl-7,8,10,12-tetrahydroisoquinolino[3,4-c]quinolin-9-one IUPAC Name: 11,11-dimethyl-8-thiophen-2-yl-7,8,10,12-tetrahydroisoquinolino[3,4-c]quinolin-9-one Traditional Name: 11,11-dimethyl-8-(2-thienyl)-7,8,10,12-tetrahydroisoquinolino[3,4-c]quinolin-9-one Formula: C22H20N2OS MolecularWeight: 360.472

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(NC3=C2C4=CC=CC=C4N=C3)C5=CC=CS5)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C(NC3=C2C4=CC=CC=C4N=C3)C5=CC=CS5)C(=O)C1)C

InChI

InChI=1S/C22H20N2OS/c1-22(2)10-14-19-13-6-3-4-7-15(13)23-12-16(19)24-21(18-8-5-9-26-18)20(14)17(25)11-22/h3-9,12,21,24H,10-11H2,1-2H3