2-(3,3-dimethyl-4H-isoquinolin-1-yl)-4-(methoxymethyl)-6-methyl-thieno[2,3-b]pyridin-3-amine

Systemtic Name: 2-(3,3-dimethyl-4H-isoquinolin-1-yl)-4-(methoxymethyl)-6-methyl-thieno[2,3-b]pyridin-3-amine Openeye Name: 2-(3,3-dimethyl-4H-isoquinolin-1-yl)-4-(methoxymethyl)-6-methyl-thieno[2,3-b]pyridin-3-amine CAS Name: 2-(3,3-dimethyl-4H-isoquinolin-1-yl)-4-(methoxymethyl)-6-methyl-3-thieno[2,3-b]pyridinamine IUPAC Name: 2-(3,3-dimethyl-4H-isoquinolin-1-yl)-4-(methoxymethyl)-6-methylthieno[2,3-b]pyridin-3-amine Traditional Name: [2-(3,3-dimethyl-4H-isoquinolin-1-yl)-4-(methoxymethyl)-6-methyl-thieno[2,3-b]pyridin-3-yl]amine Formula: C21H23N3OS MolecularWeight: 365.49182

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=C1)COC)C(=C(S2)C3=NC(CC4=CC=CC=C43)(C)C)N

Isomeric SMILES

CC1=NC2=C(C(=C1)COC)C(=C(S2)C3=NC(CC4=CC=CC=C43)(C)C)N

InChI

InChI=1S/C21H23N3OS/c1-12-9-14(11-25-4)16-17(22)19(26-20(16)23-12)18-15-8-6-5-7-13(15)10-21(2,3)24-18/h5-9H,10-11,22H2,1-4H3