(6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-2-yl)-(5-methyl-2-phenyl-1,3-oxazol-4-yl)methanone

Systemtic Name: (6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-2-yl)-(5-methyl-2-phenyl-1,3-oxazol-4-yl)methanone Openeye Name: [6,7-dimethoxy-1-(2-thienyl)-3,4-dihydro-1H-isoquinolin-2-yl]-(5-methyl-2-phenyl-oxazol-4-yl)methanone CAS Name: (6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-2-yl)-(5-methyl-2-phenyl-4-oxazolyl)methanone IUPAC Name: (6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-2-yl)-(5-methyl-2-phenyl-1,3-oxazol-4-yl)methanone Traditional Name: [6,7-dimethoxy-1-(2-thienyl)-3,4-dihydro-1H-isoquinolin-2-yl]-(5-methyl-2-phenyl-oxazol-4-yl)methanone Formula: C26H24N2O4S MolecularWeight: 460.54476

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)C(=O)N3CCC4=CC(=C(C=C4C3C5=CC=CS5)OC)OC

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)C(=O)N3CCC4=CC(=C(C=C4C3C5=CC=CS5)OC)OC

InChI

InChI=1S/C26H24N2O4S/c1-16-23(27-25(32-16)17-8-5-4-6-9-17)26(29)28-12-11-18-14-20(30-2)21(31-3)15-19(18)24(28)22-10-7-13-33-22/h4-10,13-15,24H,11-12H2,1-3H3