3-ethenyl-1-heptyl-4-[3-(6-methoxyquinolin-4-yl)propyl]piperidin-3-ol

Systemtic Name: 3-ethenyl-1-heptyl-4-[3-(6-methoxyquinolin-4-yl)propyl]piperidin-3-ol Openeye Name: 1-heptyl-4-[3-(6-methoxy-4-quinolyl)propyl]-3-vinyl-piperidin-3-ol CAS Name: 3-ethenyl-1-heptyl-4-[3-(6-methoxy-4-quinolinyl)propyl]-3-piperidinol IUPAC Name: 3-ethenyl-1-heptyl-4-[3-(6-methoxyquinolin-4-yl)propyl]piperidin-3-ol Traditional Name: 1-heptyl-4-[3-(6-methoxy-4-quinolyl)propyl]-3-vinyl-piperidin-3-ol Formula: C27H40N2O2 MolecularWeight: 424.6187

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN1CCC(C(C1)(C=C)O)CCCC2=C3C=C(C=CC3=NC=C2)OC

Isomeric SMILES

CCCCCCCN1CCC(C(C1)(C=C)O)CCCC2=C3C=C(C=CC3=NC=C2)OC

InChI

InChI=1S/C27H40N2O2/c1-4-6-7-8-9-18-29-19-16-23(27(30,5-2)21-29)12-10-11-22-15-17-28-26-14-13-24(31-3)20-25(22)26/h5,13-15,17,20,23,30H,2,4,6-12,16,18-19,21H2,1,3H3