(6-methoxyspiro[3,4-dihydrochromene-2,4'-piperidine]-1'-yl)-phenyl-methanone

Systemtic Name: (6-methoxyspiro[3,4-dihydrochromene-2,4'-piperidine]-1'-yl)-phenyl-methanone Openeye Name: (6-methoxyspiro[chromane-2,4'-piperidine]-1'-yl)-phenyl-methanone CAS Name: (6-methoxy-1'-spiro[3,4-dihydro-2H-1-benzopyran-2,4'-piperidine]yl)-phenylmethanone IUPAC Name: (6-methoxyspiro[3,4-dihydrochromene-2,4'-piperidine]-1'-yl)-phenylmethanone Traditional Name: (6-methoxyspiro[chroman-2,4'-piperidine]-1'-yl)-phenyl-methanone Formula: C21H23NO3 MolecularWeight: 337.41222

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OC3(CC2)CCN(CC3)C(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)OC3(CC2)CCN(CC3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C21H23NO3/c1-24-18-7-8-19-17(15-18)9-10-21(25-19)11-13-22(14-12-21)20(23)16-5-3-2-4-6-16/h2-8,15H,9-14H2,1H3