1-(1-azanyl-5-phenyl-6,7,8,9-tetrahydrothieno[2,3-c]isoquinolin-2-yl)ethanone

Systemtic Name: 1-(1-azanyl-5-phenyl-6,7,8,9-tetrahydrothieno[2,3-c]isoquinolin-2-yl)ethanone Openeye Name: 1-(1-amino-5-phenyl-6,7,8,9-tetrahydrothieno[2,3-c]isoquinolin-2-yl)ethanone CAS Name: 1-(1-amino-5-phenyl-6,7,8,9-tetrahydrothieno[2,3-c]isoquinolin-2-yl)ethanone IUPAC Name: 1-(1-amino-5-phenyl-6,7,8,9-tetrahydrothieno[2,3-c]isoquinolin-2-yl)ethanone Traditional Name: 1-(1-amino-5-phenyl-6,7,8,9-tetrahydrothien[2,3-c]isoquinolin-2-yl)ethanone Formula: C19H18N2OS MolecularWeight: 322.42402

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C2=C3CCCCC3=C(N=C2S1)C4=CC=CC=C4)N

Isomeric SMILES

CC(=O)C1=C(C2=C3CCCCC3=C(N=C2S1)C4=CC=CC=C4)N

InChI

InChI=1S/C19H18N2OS/c1-11(22)18-16(20)15-13-9-5-6-10-14(13)17(21-19(15)23-18)12-7-3-2-4-8-12/h2-4,7-8H,5-6,9-10,20H2,1H3