(3R,6S)-6-[(3-methoxyquinolin-5-yl)oxymethyl]-N-[(E)-3-phenylprop-2-enyl]oxan-3-amine

Systemtic Name: (3R,6S)-6-[(3-methoxyquinolin-5-yl)oxymethyl]-N-[(E)-3-phenylprop-2-enyl]oxan-3-amine Openeye Name: (3R,6S)-N-[(E)-cinnamyl]-6-[(3-methoxy-5-quinolyl)oxymethyl]tetrahydropyran-3-amine CAS Name: (3R,6S)-6-[(3-methoxy-5-quinolinyl)oxymethyl]-N-[(E)-3-phenylprop-2-enyl]-3-oxanamine IUPAC Name: (3R,6S)-6-[(3-methoxyquinolin-5-yl)oxymethyl]-N-[(E)-3-phenylprop-2-enyl]oxan-3-amine Traditional Name: [(E)-cinnamyl]-[(3R,6S)-6-[(3-methoxy-5-quinolyl)oxymethyl]tetrahydropyran-3-yl]amine Formula: C25H28N2O3 MolecularWeight: 404.50142

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CN=C2C=CC=C(C2=C1)OCC3CCC(CO3)NCC=CC4=CC=CC=C4

Isomeric SMILES

COC1=CN=C2C=CC=C(C2=C1)OC[C@@H]3CC[C@H](CO3)NC/C=C/C4=CC=CC=C4

InChI

InChI=1S/C25H28N2O3/c1-28-22-15-23-24(27-16-22)10-5-11-25(23)30-18-21-13-12-20(17-29-21)26-14-6-9-19-7-3-2-4-8-19/h2-11,15-16,20-21,26H,12-14,17-18H2,1H3/b9-6+/t20-,21+/m1/s1