1-ethyl-8-(3-piperidin-1-ylpropoxy)-3,4-dihydro-2H-quinoline

Systemtic Name: 1-ethyl-8-(3-piperidin-1-ylpropoxy)-3,4-dihydro-2H-quinoline Openeye Name: 1-ethyl-8-[3-(1-piperidyl)propoxy]-3,4-dihydro-2H-quinoline CAS Name: 1-ethyl-8-[3-(1-piperidinyl)propoxy]-3,4-dihydro-2H-quinoline IUPAC Name: 1-ethyl-8-(3-piperidin-1-ylpropoxy)-3,4-dihydro-2H-quinoline Traditional Name: 1-ethyl-8-(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/c1-2-21-15-7-10-17-9-6-11-18(19(17)21)22-16-8-14-20-12-4-3-5-13-20/h6,9,11H,2-5,7-8,10,12-16H2,1H3