3,3,5,6-tetramethyl-10b-phenyl-2H-[1,3]oxazolo[2,3-a]isoquinoline

Systemtic Name: 3,3,5,6-tetramethyl-10b-phenyl-2H-[1,3]oxazolo[2,3-a]isoquinoline Openeye Name: 3,3,5,6-tetramethyl-10b-phenyl-2H-oxazolo[2,3-a]isoquinoline CAS Name: 3,3,5,6-tetramethyl-10b-phenyl-2H-oxazolo[2,3-a]isoquinoline IUPAC Name: 3,3,5,6-tetramethyl-10b-phenyl-2H-[1,3]oxazolo[2,3-a]isoquinoline Traditional Name: 3,3,5,6-tetramethyl-10b-phenyl-2H-oxazol[2,3-a]isoquinoline Formula: C21H23NO MolecularWeight: 305.41342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C(COC2(C3=CC=CC=C13)C4=CC=CC=C4)(C)C)C

Isomeric SMILES

CC1=C(N2C(COC2(C3=CC=CC=C13)C4=CC=CC=C4)(C)C)C

InChI

InChI=1S/C21H23NO/c1-15-16(2)22-20(3,4)14-23-21(22,17-10-6-5-7-11-17)19-13-9-8-12-18(15)19/h5-13H,14H2,1-4H3