4-[4-[1-(3-ethylheptyl)piperidin-4-yl]butan-2-yl]-6-methoxy-quinoline

Systemtic Name: 4-[4-[1-(3-ethylheptyl)piperidin-4-yl]butan-2-yl]-6-methoxy-quinoline Openeye Name: 4-[3-[1-(3-ethylheptyl)-4-piperidyl]-1-methyl-propyl]-6-methoxy-quinoline CAS Name: 4-[4-[1-(3-ethylheptyl)-4-piperidinyl]butan-2-yl]-6-methoxyquinoline IUPAC Name: 4-[4-[1-(3-ethylheptyl)piperidin-4-yl]butan-2-yl]-6-methoxyquinoline Traditional Name: 4-[3-[1-(3-ethylheptyl)-4-piperidyl]-1-methyl-propyl]-6-methoxy-quinoline Formula: C28H44N2O MolecularWeight: 424.66176

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC)CCN1CCC(CC1)CCC(C)C2=C3C=C(C=CC3=NC=C2)OC

Isomeric SMILES

CCCCC(CC)CCN1CCC(CC1)CCC(C)C2=C3C=C(C=CC3=NC=C2)OC

InChI

InChI=1S/C28H44N2O/c1-5-7-8-23(6-2)14-18-30-19-15-24(16-20-30)10-9-22(3)26-13-17-29-28-12-11-25(31-4)21-27(26)28/h11-13,17,21-24H,5-10,14-16,18-20H2,1-4H3