7'-methoxy-8'-methylsulfanyl-spiro[1,2-dihydroindene-3,5'-3,4-dihydro-1H-3-benzazepine]-2'-one

Systemtic Name: 7'-methoxy-8'-methylsulfanyl-spiro[1,2-dihydroindene-3,5'-3,4-dihydro-1H-3-benzazepine]-2'-one Openeye Name: 7-methoxy-8-methylsulfanyl-spiro[3,4-dihydro-1H-3-benzazepine-5,1'-indane]-2-one CAS Name: 7'-methoxy-8'-(methylthio)-2'-spiro[1,2-dihydroindene-3,5'-3,4-dihydro-1H-3-benzazepine]one IUPAC Name: 7'-methoxy-8'-methylsulfanylspiro[1,2-dihydroindene-3,5'-3,4-dihydro-1H-3-benzazepine]-2'-one Traditional Name: 7-methoxy-8-(methylthio)spiro[3,4-dihydro-1H-3-benzazepine-5,1'-indane]-2-one Formula: C20H21NO2S MolecularWeight: 339.45124

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CC(=O)NCC3(C2=C1)CCC4=CC=CC=C34)SC

Isomeric SMILES

COC1=C(C=C2CC(=O)NCC3(C2=C1)CCC4=CC=CC=C34)SC

InChI

InChI=1S/C20H21NO2S/c1-23-17-11-16-14(9-18(17)24-2)10-19(22)21-12-20(16)8-7-13-5-3-4-6-15(13)20/h3-6,9,11H,7-8,10,12H2,1-2H3,(H,21,22)