3,4-dihydro-1H-isoquinolin-2-yl-(3,4,6-trimethylthieno[2,3-b]pyridin-2-yl)methanone

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-(3,4,6-trimethylthieno[2,3-b]pyridin-2-yl)methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-(3,4,6-trimethylthieno[2,3-b]pyridin-2-yl)methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-(3,4,6-trimethyl-2-thieno[2,3-b]pyridinyl)methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-(3,4,6-trimethylthieno[2,3-b]pyridin-2-yl)methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-(3,4,6-trimethylthieno[2,3-b]pyridin-2-yl)methanone Formula: C20H20N2OS MolecularWeight: 336.4506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C(=C(S2)C(=O)N3CCC4=CC=CC=C4C3)C)C

Isomeric SMILES

CC1=CC(=NC2=C1C(=C(S2)C(=O)N3CCC4=CC=CC=C4C3)C)C

InChI

InChI=1S/C20H20N2OS/c1-12-10-13(2)21-19-17(12)14(3)18(24-19)20(23)22-9-8-15-6-4-5-7-16(15)11-22/h4-7,10H,8-9,11H2,1-3H3