10-methoxy-11b-phenyl-2,3,4,7-tetrahydro-[1,3]oxazino[3,2-c]quinazolin-6-one

Systemtic Name: 10-methoxy-11b-phenyl-2,3,4,7-tetrahydro-[1,3]oxazino[3,2-c]quinazolin-6-one Openeye Name: 10-methoxy-11b-phenyl-2,3,4,7-tetrahydro-[1,3]oxazino[3,2-c]quinazolin-6-one CAS Name: 10-methoxy-11b-phenyl-2,3,4,7-tetrahydro-[1,3]oxazino[3,2-c]quinazolin-6-one IUPAC Name: 10-methoxy-11b-phenyl-2,3,4,7-tetrahydro-[1,3]oxazino[3,2-c]quinazolin-6-one Traditional Name: 10-methoxy-11b-phenyl-2,3,4,7-tetrahydro-[1,3]oxazino[3,2-c]quinazolin-6-one Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=O)N3C2(OCCC3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=O)N3C2(OCCC3)C4=CC=CC=C4

InChI

InChI=1S/C18H18N2O3/c1-22-14-8-9-16-15(12-14)18(13-6-3-2-4-7-13)20(17(21)19-16)10-5-11-23-18/h2-4,6-9,12H,5,10-11H2,1H3,(H,19,21)