8a-methoxy-7-methyl-4-(phenylmethyl)-2,3-dihydro-1,4-benzoxazin-6-one

Systemtic Name: 8a-methoxy-7-methyl-4-(phenylmethyl)-2,3-dihydro-1,4-benzoxazin-6-one Openeye Name: 4-benzyl-8a-methoxy-7-methyl-2,3-dihydro-1,4-benzoxazin-6-one CAS Name: 8a-methoxy-7-methyl-4-(phenylmethyl)-2,3-dihydro-1,4-benzoxazin-6-one IUPAC Name: 4-benzyl-8a-methoxy-7-methyl-2,3-dihydro-1,4-benzoxazin-6-one Traditional Name: 4-benzyl-8a-methoxy-7-methyl-2,3-dihydro-1,4-benzoxazin-6-one Formula: C17H19NO3 MolecularWeight: 285.33766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2(C(=CC1=O)N(CCO2)CC3=CC=CC=C3)OC

Isomeric SMILES

CC1=CC2(C(=CC1=O)N(CCO2)CC3=CC=CC=C3)OC

InChI

InChI=1S/C17H19NO3/c1-13-11-17(20-2)16(10-15(13)19)18(8-9-21-17)12-14-6-4-3-5-7-14/h3-7,10-11H,8-9,12H2,1-2H3