3-(3,4-dihydro-1H-isoquinolin-2-yl)-6-methyl-thiochromen-4-one

Systemtic Name: 3-(3,4-dihydro-1H-isoquinolin-2-yl)-6-methyl-thiochromen-4-one Openeye Name: 3-(3,4-dihydro-1H-isoquinolin-2-yl)-6-methyl-thiochromen-4-one CAS Name: 3-(3,4-dihydro-1H-isoquinolin-2-yl)-6-methyl-1-benzothiopyran-4-one IUPAC Name: 3-(3,4-dihydro-1H-isoquinolin-2-yl)-6-methylthiochromen-4-one Traditional Name: 3-(3,4-dihydro-1H-isoquinolin-2-yl)-6-methyl-thiochromen-4-one Formula: C19H17NOS MolecularWeight: 307.40938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)SC=C(C2=O)N3CCC4=CC=CC=C4C3

Isomeric SMILES

CC1=CC2=C(C=C1)SC=C(C2=O)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C19H17NOS/c1-13-6-7-18-16(10-13)19(21)17(12-22-18)20-9-8-14-4-2-3-5-15(14)11-20/h2-7,10,12H,8-9,11H2,1H3