(1-azanyl-5-ethyl-6,7,8,9-tetrahydrothieno[2,3-c]isoquinolin-2-yl)-(3-chlorophenyl)methanone

Systemtic Name: (1-azanyl-5-ethyl-6,7,8,9-tetrahydrothieno[2,3-c]isoquinolin-2-yl)-(3-chlorophenyl)methanone Openeye Name: (1-amino-5-ethyl-6,7,8,9-tetrahydrothieno[2,3-c]isoquinolin-2-yl)-(3-chlorophenyl)methanone CAS Name: (1-amino-5-ethyl-6,7,8,9-tetrahydrothieno[2,3-c]isoquinolin-2-yl)-(3-chlorophenyl)methanone IUPAC Name: (1-amino-5-ethyl-6,7,8,9-tetrahydrothieno[2,3-c]isoquinolin-2-yl)-(3-chlorophenyl)methanone Traditional Name: (1-amino-5-ethyl-6,7,8,9-tetrahydrothien[2,3-c]isoquinolin-2-yl)-(3-chlorophenyl)methanone Formula: C20H19ClN2OS MolecularWeight: 370.89566

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2CCCCC2=C3C(=C(SC3=N1)C(=O)C4=CC(=CC=C4)Cl)N

Isomeric SMILES

CCC1=C2CCCCC2=C3C(=C(SC3=N1)C(=O)C4=CC(=CC=C4)Cl)N

InChI

InChI=1S/C20H19ClN2OS/c1-2-15-13-8-3-4-9-14(13)16-17(22)19(25-20(16)23-15)18(24)11-6-5-7-12(21)10-11/h5-7,10H,2-4,8-9,22H2,1H3