3-methoxy-1'-[(E)-3-phenylprop-2-enyl]spiro[3,4-dihydroisochromene-1,4'-piperidine]

Systemtic Name: 3-methoxy-1'-[(E)-3-phenylprop-2-enyl]spiro[3,4-dihydroisochromene-1,4'-piperidine] Openeye Name: 1'-[(E)-cinnamyl]-3-methoxy-spiro[isochromane-1,4'-piperidine] CAS Name: 3-methoxy-1'-[(E)-3-phenylprop-2-enyl]spiro[3,4-dihydro-1H-2-benzopyran-1,4'-piperidine] IUPAC Name: 3-methoxy-1'-[(E)-3-phenylprop-2-enyl]spiro[3,4-dihydroisochromene-1,4'-piperidine] Traditional Name: 1'-[(E)-cinnamyl]-3-methoxy-spiro[isochroman-1,4'-piperidine] Formula: C23H27NO2 MolecularWeight: 349.46598

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Descriptors Computed from Structure

Canonical SMILES:

COC1CC2=CC=CC=C2C3(O1)CCN(CC3)CC=CC4=CC=CC=C4

Isomeric SMILES

COC1CC2=CC=CC=C2C3(O1)CCN(CC3)C/C=C/C4=CC=CC=C4

InChI

InChI=1S/C23H27NO2/c1-25-22-18-20-11-5-6-12-21(20)23(26-22)13-16-24(17-14-23)15-7-10-19-8-3-2-4-9-19/h2-12,22H,13-18H2,1H3/b10-7+