1-ethyl-6-(3-piperidin-1-ylpropoxy)-3,4-dihydro-2H-quinoline

Systemtic Name: 1-ethyl-6-(3-piperidin-1-ylpropoxy)-3,4-dihydro-2H-quinoline Openeye Name: 1-ethyl-6-[3-(1-piperidyl)propoxy]-3,4-dihydro-2H-quinoline CAS Name: 1-ethyl-6-[3-(1-piperidinyl)propoxy]-3,4-dihydro-2H-quinoline IUPAC Name: 1-ethyl-6-(3-piperidin-1-ylpropoxy)-3,4-dihydro-2H-quinoline Traditional Name: 1-ethyl-6-(3-piperidinopropoxy)-3,4-dihydro-2H-quinoline Formula: C19H30N2O MolecularWeight: 302.4543

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC2=C1C=CC(=C2)OCCCN3CCCCC3

Isomeric SMILES

CCN1CCCC2=C1C=CC(=C2)OCCCN3CCCCC3

InChI

InChI=1S/C19H30N2O/c1-2-21-14-6-8-17-16-18(9-10-19(17)21)22-15-7-13-20-11-4-3-5-12-20/h9-10,16H,2-8,11-15H2,1H3