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

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-(5-methyl-3-phenyl-1,2-oxazol-4-yl)methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-(5-methyl-3-phenyl-isoxazol-4-yl)methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-(5-methyl-3-phenyl-4-isoxazolyl)methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-(5-methyl-3-phenyl-1,2-oxazol-4-yl)methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-(5-methyl-3-phenyl-isoxazol-4-yl)methanone Formula: C20H18N2O2 MolecularWeight: 318.36912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=CC=CC=C2)C(=O)N3CCC4=CC=CC=C4C3

Isomeric SMILES

CC1=C(C(=NO1)C2=CC=CC=C2)C(=O)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C20H18N2O2/c1-14-18(19(21-24-14)16-8-3-2-4-9-16)20(23)22-12-11-15-7-5-6-10-17(15)13-22/h2-10H,11-13H2,1H3