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

Systemtic Name: (1-azanyl-5-thiophen-2-yl-6,7,8,9-tetrahydrothieno[2,3-c]isoquinolin-2-yl)-phenyl-methanone Openeye Name: [1-amino-5-(2-thienyl)-6,7,8,9-tetrahydrothieno[2,3-c]isoquinolin-2-yl]-phenyl-methanone CAS Name: (1-amino-5-thiophen-2-yl-6,7,8,9-tetrahydrothieno[2,3-c]isoquinolin-2-yl)-phenylmethanone IUPAC Name: (1-amino-5-thiophen-2-yl-6,7,8,9-tetrahydrothieno[2,3-c]isoquinolin-2-yl)-phenylmethanone Traditional Name: [1-amino-5-(2-thienyl)-6,7,8,9-tetrahydrothien[2,3-c]isoquinolin-2-yl]-phenyl-methanone Formula: C22H18N2OS2 MolecularWeight: 390.52112

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(N=C3C(=C2C1)C(=C(S3)C(=O)C4=CC=CC=C4)N)C5=CC=CS5

Isomeric SMILES

C1CCC2=C(N=C3C(=C2C1)C(=C(S3)C(=O)C4=CC=CC=C4)N)C5=CC=CS5

InChI

InChI=1S/C22H18N2OS2/c23-18-17-14-9-4-5-10-15(14)19(16-11-6-12-26-16)24-22(17)27-21(18)20(25)13-7-2-1-3-8-13/h1-3,6-8,11-12H,4-5,9-10,23H2