3,4-dihydro-1H-isoquinolin-2-yl-[3-[(2-methyl-1,3-thiazol-4-yl)methoxy]phenyl]methanone

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-[3-[(2-methyl-1,3-thiazol-4-yl)methoxy]phenyl]methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-[3-[(2-methylthiazol-4-yl)methoxy]phenyl]methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-[3-[(2-methyl-4-thiazolyl)methoxy]phenyl]methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-[3-[(2-methyl-1,3-thiazol-4-yl)methoxy]phenyl]methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-[3-[(2-methylthiazol-4-yl)methoxy]phenyl]methanone Formula: C21H20N2O2S MolecularWeight: 364.4607

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)COC2=CC=CC(=C2)C(=O)N3CCC4=CC=CC=C4C3

Isomeric SMILES

CC1=NC(=CS1)COC2=CC=CC(=C2)C(=O)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C21H20N2O2S/c1-15-22-19(14-26-15)13-25-20-8-4-7-17(11-20)21(24)23-10-9-16-5-2-3-6-18(16)12-23/h2-8,11,14H,9-10,12-13H2,1H3