3,4-dihydro-1H-isoquinolin-2-yl(4H-thieno[3,2-c]chromen-2-yl)methanone

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl(4H-thieno[3,2-c]chromen-2-yl)methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl(4H-thieno[3,2-c]chromen-2-yl)methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl(4H-thieno[3,2-c][1]benzopyran-2-yl)methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl(4H-thieno[3,2-c]chromen-2-yl)methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl(4H-thieno[3,2-c]chromen-2-yl)methanone Formula: C21H17NO2S MolecularWeight: 347.43018

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)C3=CC4=C(S3)C5=CC=CC=C5OC4

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)C3=CC4=C(S3)C5=CC=CC=C5OC4

InChI

InChI=1S/C21H17NO2S/c23-21(22-10-9-14-5-1-2-6-15(14)12-22)19-11-16-13-24-18-8-4-3-7-17(18)20(16)25-19/h1-8,11H,9-10,12-13H2