2-tert-butyl-4-(3,5-dimethylphenyl)-5-ethyl-8-methoxy-6-methyl-4H-pyrido[3,4-d][1,3]oxazine

Systemtic Name: 2-tert-butyl-4-(3,5-dimethylphenyl)-5-ethyl-8-methoxy-6-methyl-4H-pyrido[3,4-d][1,3]oxazine Openeye Name: 2-tert-butyl-4-(3,5-dimethylphenyl)-5-ethyl-8-methoxy-6-methyl-4H-pyrido[3,4-d][1,3]oxazine CAS Name: 2-tert-butyl-4-(3,5-dimethylphenyl)-5-ethyl-8-methoxy-6-methyl-4H-pyrido[3,4-d][1,3]oxazine IUPAC Name: 2-tert-butyl-4-(3,5-dimethylphenyl)-5-ethyl-8-methoxy-6-methyl-4H-pyrido[3,4-d][1,3]oxazine Traditional Name: 2-tert-butyl-4-(3,5-dimethylphenyl)-5-ethyl-8-methoxy-6-methyl-4H-pyrido[3,4-d][1,3]oxazine Formula: C23H30N2O2 MolecularWeight: 366.4965

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(OC(=NC2=C(N=C1C)OC)C(C)(C)C)C3=CC(=CC(=C3)C)C

Isomeric SMILES

CCC1=C2C(OC(=NC2=C(N=C1C)OC)C(C)(C)C)C3=CC(=CC(=C3)C)C

InChI

InChI=1S/C23H30N2O2/c1-9-17-15(4)24-21(26-8)19-18(17)20(27-22(25-19)23(5,6)7)16-11-13(2)10-14(3)12-16/h10-12,20H,9H2,1-8H3