1'-[(4-methoxyphenyl)methyl]spiro[3H-1,3-benzoxazine-2,4'-piperidine]-4-one

Systemtic Name: 1'-[(4-methoxyphenyl)methyl]spiro[3H-1,3-benzoxazine-2,4'-piperidine]-4-one Openeye Name: 1'-[(4-methoxyphenyl)methyl]spiro[3H-1,3-benzoxazine-2,4'-piperidine]-4-one CAS Name: 1'-[(4-methoxyphenyl)methyl]-4-spiro[3H-1,3-benzoxazine-2,4'-piperidine]one IUPAC Name: 1'-[(4-methoxyphenyl)methyl]spiro[3H-1,3-benzoxazine-2,4'-piperidine]-4-one Traditional Name: 1'-p-anisylspiro[3H-1,3-benzoxazine-2,4'-piperidine]-4-one Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CCC3(CC2)NC(=O)C4=CC=CC=C4O3

Isomeric SMILES

COC1=CC=C(C=C1)CN2CCC3(CC2)NC(=O)C4=CC=CC=C4O3

InChI

InChI=1S/C20H22N2O3/c1-24-16-8-6-15(7-9-16)14-22-12-10-20(11-13-22)21-19(23)17-4-2-3-5-18(17)25-20/h2-9H,10-14H2,1H3,(H,21,23)