4-[2-(3-ethenyl-1-heptyl-piperidin-4-yl)ethyl]-6-methoxy-quinoline

Systemtic Name: 4-[2-(3-ethenyl-1-heptyl-piperidin-4-yl)ethyl]-6-methoxy-quinoline Openeye Name: 4-[2-(1-heptyl-3-vinyl-4-piperidyl)ethyl]-6-methoxy-quinoline CAS Name: 4-[2-(3-ethenyl-1-heptyl-4-piperidinyl)ethyl]-6-methoxyquinoline IUPAC Name: 4-[2-(3-ethenyl-1-heptylpiperidin-4-yl)ethyl]-6-methoxyquinoline Traditional Name: 4-[2-(1-heptyl-3-vinyl-4-piperidyl)ethyl]-6-methoxy-quinoline Formula: C26H38N2O MolecularWeight: 394.59272

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN1CCC(C(C1)C=C)CCC2=C3C=C(C=CC3=NC=C2)OC

Isomeric SMILES

CCCCCCCN1CCC(C(C1)C=C)CCC2=C3C=C(C=CC3=NC=C2)OC

InChI

InChI=1S/C26H38N2O/c1-4-6-7-8-9-17-28-18-15-22(21(5-2)20-28)10-11-23-14-16-27-26-13-12-24(29-3)19-25(23)26/h5,12-14,16,19,21-22H,2,4,6-11,15,17-18,20H2,1,3H3