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

Systemtic Name: 4-[3-(3-ethyl-1-heptyl-piperidin-4-yl)propyl]-6-methoxy-quinoline Openeye Name: 4-[3-(3-ethyl-1-heptyl-4-piperidyl)propyl]-6-methoxy-quinoline CAS Name: 4-[3-(3-ethyl-1-heptyl-4-piperidinyl)propyl]-6-methoxyquinoline IUPAC Name: 4-[3-(3-ethyl-1-heptylpiperidin-4-yl)propyl]-6-methoxyquinoline Traditional Name: 4-[3-(3-ethyl-1-heptyl-4-piperidyl)propyl]-6-methoxy-quinoline Formula: C27H42N2O MolecularWeight: 410.63518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H42N2O/c1-4-6-7-8-9-18-29-19-16-23(22(5-2)21-29)11-10-12-24-15-17-28-27-14-13-25(30-3)20-26(24)27/h13-15,17,20,22-23H,4-12,16,18-19,21H2,1-3H3