3,4-dihydro-1H-isoquinolin-2-yl-(8-methoxy-4,5-dihydrobenzo[g][1]benzothiol-2-yl)methanone

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-(8-methoxy-4,5-dihydrobenzo[g][1]benzothiol-2-yl)methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-(8-methoxy-4,5-dihydrobenzo[g]benzothiophen-2-yl)methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-(8-methoxy-4,5-dihydrobenzo[g][1]benzothiol-2-yl)methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-(8-methoxy-4,5-dihydrobenzo[g][1]benzothiol-2-yl)methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-(8-methoxy-4,5-dihydrobenzo[g]benzothiophen-2-yl)methanone Formula: C23H21NO2S MolecularWeight: 375.48334

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CCC3=C2SC(=C3)C(=O)N4CCC5=CC=CC=C5C4)C=C1

Isomeric SMILES

COC1=CC2=C(CCC3=C2SC(=C3)C(=O)N4CCC5=CC=CC=C5C4)C=C1

InChI

InChI=1S/C23H21NO2S/c1-26-19-9-8-16-6-7-17-12-21(27-22(17)20(16)13-19)23(25)24-11-10-15-4-2-3-5-18(15)14-24/h2-5,8-9,12-13H,6-7,10-11,14H2,1H3