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

Systemtic Name: 3-(3,4-dihydro-1H-isoquinolin-2-yl)thiochromen-4-one Openeye Name: 3-(3,4-dihydro-1H-isoquinolin-2-yl)thiochromen-4-one CAS Name: 3-(3,4-dihydro-1H-isoquinolin-2-yl)-1-benzothiopyran-4-one IUPAC Name: 3-(3,4-dihydro-1H-isoquinolin-2-yl)thiochromen-4-one Traditional Name: 3-(3,4-dihydro-1H-isoquinolin-2-yl)thiochromen-4-one Formula: C18H15NOS MolecularWeight: 293.3828

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C3=CSC4=CC=CC=C4C3=O

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C3=CSC4=CC=CC=C4C3=O

InChI

InChI=1S/C18H15NOS/c20-18-15-7-3-4-8-17(15)21-12-16(18)19-10-9-13-5-1-2-6-14(13)11-19/h1-8,12H,9-11H2