(1-azanyl-5-ethyl-6,7,8,9-tetrahydrothieno[2,3-c]isoquinolin-2-yl)-(4-methylphenyl)methanone

Systemtic Name: (1-azanyl-5-ethyl-6,7,8,9-tetrahydrothieno[2,3-c]isoquinolin-2-yl)-(4-methylphenyl)methanone Openeye Name: (1-amino-5-ethyl-6,7,8,9-tetrahydrothieno[2,3-c]isoquinolin-2-yl)-(p-tolyl)methanone CAS Name: (1-amino-5-ethyl-6,7,8,9-tetrahydrothieno[2,3-c]isoquinolin-2-yl)-(4-methylphenyl)methanone IUPAC Name: (1-amino-5-ethyl-6,7,8,9-tetrahydrothieno[2,3-c]isoquinolin-2-yl)-(4-methylphenyl)methanone Traditional Name: (1-amino-5-ethyl-6,7,8,9-tetrahydrothien[2,3-c]isoquinolin-2-yl)-(p-tolyl)methanone Formula: C21H22N2OS MolecularWeight: 350.47718

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2OS/c1-3-16-14-6-4-5-7-15(14)17-18(22)20(25-21(17)23-16)19(24)13-10-8-12(2)9-11-13/h8-11H,3-7,22H2,1-2H3