4-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]-2-phenyl-1,3-thiazole

Systemtic Name: 4-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]-2-phenyl-1,3-thiazole Openeye Name: 4-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]-2-phenyl-thiazole CAS Name: 4-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]-2-phenylthiazole IUPAC Name: 4-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]-2-phenyl-1,3-thiazole Traditional Name: 4-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]-2-phenyl-thiazole Formula: C20H20N2S MolecularWeight: 320.4512

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)CC3=CSC(=N3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)CC3=CSC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C20H20N2S/c1-15-9-10-19-17(12-15)8-5-11-22(19)13-18-14-23-20(21-18)16-6-3-2-4-7-16/h2-4,6-7,9-10,12,14H,5,8,11,13H2,1H3