(6,7-dimethyl-3,4-dihydro-1H-isoquinolin-2-yl)-(4-methyl-2-phenyl-1,3-thiazol-5-yl)methanone

Systemtic Name: (6,7-dimethyl-3,4-dihydro-1H-isoquinolin-2-yl)-(4-methyl-2-phenyl-1,3-thiazol-5-yl)methanone Openeye Name: (6,7-dimethyl-3,4-dihydro-1H-isoquinolin-2-yl)-(4-methyl-2-phenyl-thiazol-5-yl)methanone CAS Name: (6,7-dimethyl-3,4-dihydro-1H-isoquinolin-2-yl)-(4-methyl-2-phenyl-5-thiazolyl)methanone IUPAC Name: (6,7-dimethyl-3,4-dihydro-1H-isoquinolin-2-yl)-(4-methyl-2-phenyl-1,3-thiazol-5-yl)methanone Traditional Name: (6,7-dimethyl-3,4-dihydro-1H-isoquinolin-2-yl)-(4-methyl-2-phenyl-thiazol-5-yl)methanone Formula: C22H22N2OS MolecularWeight: 362.48788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2CN(CCC2=C1)C(=O)C3=C(N=C(S3)C4=CC=CC=C4)C)C

Isomeric SMILES

CC1=C(C=C2CN(CCC2=C1)C(=O)C3=C(N=C(S3)C4=CC=CC=C4)C)C

InChI

InChI=1S/C22H22N2OS/c1-14-11-18-9-10-24(13-19(18)12-15(14)2)22(25)20-16(3)23-21(26-20)17-7-5-4-6-8-17/h4-8,11-12H,9-10,13H2,1-3H3