3-[(3R,4R)-3-ethenylpiperidin-4-yl]-1-(6-methoxyquinolin-4-yl)propan-1-amine

Systemtic Name: 3-[(3R,4R)-3-ethenylpiperidin-4-yl]-1-(6-methoxyquinolin-4-yl)propan-1-amine Openeye Name: 1-(6-methoxy-4-quinolyl)-3-[(3R,4R)-3-vinyl-4-piperidyl]propan-1-amine CAS Name: 3-[(3R,4R)-3-ethenyl-4-piperidinyl]-1-(6-methoxy-4-quinolinyl)-1-propanamine IUPAC Name: 3-[(3R,4R)-3-ethenylpiperidin-4-yl]-1-(6-methoxyquinolin-4-yl)propan-1-amine Traditional Name: [1-(6-methoxy-4-quinolyl)-3-[(3R,4R)-3-vinyl-4-piperidyl]propyl]amine Formula: C20H27N3O MolecularWeight: 325.44788

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1)C(CCC3CCNCC3C=C)N

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1)C(CC[C@@H]3CCNC[C@@H]3C=C)N

InChI

InChI=1S/C20H27N3O/c1-3-14-13-22-10-8-15(14)4-6-19(21)17-9-11-23-20-7-5-16(24-2)12-18(17)20/h3,5,7,9,11-12,14-15,19,22H,1,4,6,8,10,13,21H2,2H3/t14-,15+,19?/m0/s1