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

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

Systemtic Name:4-[2-(3-ethenyl-1-heptyl-piperidin-4-yl)ethoxy]-6-methoxy-quinoline
Openeye Name:4-[2-(1-heptyl-3-vinyl-4-piperidyl)ethoxy]-6-methoxy-quinoline
CAS Name:4-[2-(3-ethenyl-1-heptyl-4-piperidinyl)ethoxy]-6-methoxyquinoline
IUPAC Name:4-[2-(3-ethenyl-1-heptylpiperidin-4-yl)ethoxy]-6-methoxyquinoline
Traditional Name:4-[2-(1-heptyl-3-vinyl-4-piperidyl)ethoxy]-6-methoxy-quinoline
Formula: C26H38N2O2
MolecularWeight: 410.59212
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN1CCC(C(C1)C=C)CCOC2=C3C=C(C=CC3=NC=C2)OC


Isomeric SMILES

CCCCCCCN1CCC(C(C1)C=C)CCOC2=C3C=C(C=CC3=NC=C2)OC


InChI

InChI=1S/C26H38N2O2/c1-4-6-7-8-9-16-28-17-13-22(21(5-2)20-28)14-18-30-26-12-15-27-25-11-10-23(29-3)19-24(25)26/h5,10-12,15,19,21-22H,2,4,6-9,13-14,16-18,20H2,1,3H3


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