(3R,6S)-N-(1-benzofuran-2-ylmethyl)-6-[(3-methoxyquinolin-5-yl)oxymethyl]oxan-3-amine

Systemtic Name: (3R,6S)-N-(1-benzofuran-2-ylmethyl)-6-[(3-methoxyquinolin-5-yl)oxymethyl]oxan-3-amine Openeye Name: (3R,6S)-N-(benzofuran-2-ylmethyl)-6-[(3-methoxy-5-quinolyl)oxymethyl]tetrahydropyran-3-amine CAS Name: (3R,6S)-N-(2-benzofuranylmethyl)-6-[(3-methoxy-5-quinolinyl)oxymethyl]-3-oxanamine IUPAC Name: (3R,6S)-N-(1-benzofuran-2-ylmethyl)-6-[(3-methoxyquinolin-5-yl)oxymethyl]oxan-3-amine Traditional Name: benzofuran-2-ylmethyl-[(3R,6S)-6-[(3-methoxy-5-quinolyl)oxymethyl]tetrahydropyran-3-yl]amine Formula: C25H26N2O4 MolecularWeight: 418.48494

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CN=C2C=CC=C(C2=C1)OCC3CCC(CO3)NCC4=CC5=CC=CC=C5O4

Isomeric SMILES

COC1=CN=C2C=CC=C(C2=C1)OC[C@@H]3CC[C@H](CO3)NCC4=CC5=CC=CC=C5O4

InChI

InChI=1S/C25H26N2O4/c1-28-20-12-22-23(27-13-20)6-4-8-25(22)30-16-19-10-9-18(15-29-19)26-14-21-11-17-5-2-3-7-24(17)31-21/h2-8,11-13,18-19,26H,9-10,14-16H2,1H3/t18-,19+/m1/s1