4-[3-(3-ethylpiperidin-4-yl)propyl]-6-methoxy-quinoline

Systemtic Name: 4-[3-(3-ethylpiperidin-4-yl)propyl]-6-methoxy-quinoline Openeye Name: 4-[3-(3-ethyl-4-piperidyl)propyl]-6-methoxy-quinoline CAS Name: 4-[3-(3-ethyl-4-piperidinyl)propyl]-6-methoxyquinoline IUPAC Name: 4-[3-(3-ethylpiperidin-4-yl)propyl]-6-methoxyquinoline Traditional Name: 4-[3-(3-ethyl-4-piperidyl)propyl]-6-methoxy-quinoline Formula: C20H28N2O MolecularWeight: 312.44912

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CNCCC1CCCC2=C3C=C(C=CC3=NC=C2)OC

Isomeric SMILES

CCC1CNCCC1CCCC2=C3C=C(C=CC3=NC=C2)OC

InChI

InChI=1S/C20H28N2O/c1-3-15-14-21-11-9-16(15)5-4-6-17-10-12-22-20-8-7-18(23-2)13-19(17)20/h7-8,10,12-13,15-16,21H,3-6,9,11,14H2,1-2H3