1-[1-phenyl-7-[(4-pyrrolidin-1-ylcarbonyl-1,3-oxazol-2-yl)methoxy]-3,4-dihydro-1H-isoquinolin-2-yl]ethanone

Systemtic Name: 1-[1-phenyl-7-[(4-pyrrolidin-1-ylcarbonyl-1,3-oxazol-2-yl)methoxy]-3,4-dihydro-1H-isoquinolin-2-yl]ethanone Openeye Name: 1-[1-phenyl-7-[[4-(pyrrolidine-1-carbonyl)oxazol-2-yl]methoxy]-3,4-dihydro-1H-isoquinolin-2-yl]ethanone CAS Name: 1-[7-[[4-[oxo(1-pyrrolidinyl)methyl]-2-oxazolyl]methoxy]-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl]ethanone IUPAC Name: 1-[1-phenyl-7-[[4-(pyrrolidine-1-carbonyl)-1,3-oxazol-2-yl]methoxy]-3,4-dihydro-1H-isoquinolin-2-yl]ethanone Traditional Name: 1-[1-phenyl-7-[[4-(pyrrolidine-1-carbonyl)oxazol-2-yl]methoxy]-3,4-dihydro-1H-isoquinolin-2-yl]ethanone Formula: C26H27N3O4 MolecularWeight: 445.51028

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C(C1C3=CC=CC=C3)C=C(C=C2)OCC4=NC(=CO4)C(=O)N5CCCC5

Isomeric SMILES

CC(=O)N1CCC2=C(C1C3=CC=CC=C3)C=C(C=C2)OCC4=NC(=CO4)C(=O)N5CCCC5

InChI

InChI=1S/C26H27N3O4/c1-18(30)29-14-11-19-9-10-21(15-22(19)25(29)20-7-3-2-4-8-20)32-17-24-27-23(16-33-24)26(31)28-12-5-6-13-28/h2-4,7-10,15-16,25H,5-6,11-14,17H2,1H3