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

Systemtic Name: (1-azanyl-5-phenethyl-6,7,8,9-tetrahydrothieno[2,3-c]isoquinolin-2-yl)-phenyl-methanone Openeye Name: (1-amino-5-phenethyl-6,7,8,9-tetrahydrothieno[2,3-c]isoquinolin-2-yl)-phenyl-methanone CAS Name: (1-amino-5-phenethyl-6,7,8,9-tetrahydrothieno[2,3-c]isoquinolin-2-yl)-phenylmethanone IUPAC Name: (1-amino-5-phenethyl-6,7,8,9-tetrahydrothieno[2,3-c]isoquinolin-2-yl)-phenylmethanone Traditional Name: (1-amino-5-phenethyl-6,7,8,9-tetrahydrothien[2,3-c]isoquinolin-2-yl)-phenyl-methanone Formula: C26H24N2OS MolecularWeight: 412.54656

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C3C(=C(SC3=NC(=C2C1)CCC4=CC=CC=C4)C(=O)C5=CC=CC=C5)N

Isomeric SMILES

C1CCC2=C3C(=C(SC3=NC(=C2C1)CCC4=CC=CC=C4)C(=O)C5=CC=CC=C5)N

InChI

InChI=1S/C26H24N2OS/c27-23-22-20-14-8-7-13-19(20)21(16-15-17-9-3-1-4-10-17)28-26(22)30-25(23)24(29)18-11-5-2-6-12-18/h1-6,9-12H,7-8,13-16,27H2