1-(2-pentoxyethyl)-3,4-dihydro-2H-quinoline

Systemtic Name: 1-(2-pentoxyethyl)-3,4-dihydro-2H-quinoline Openeye Name: 1-(2-pentoxyethyl)-3,4-dihydro-2H-quinoline CAS Name: 1-(2-pentoxyethyl)-3,4-dihydro-2H-quinoline IUPAC Name: 1-(2-pentoxyethyl)-3,4-dihydro-2H-quinoline Traditional Name: 1-(2-amoxyethyl)-3,4-dihydro-2H-quinoline Formula: C16H25NO MolecularWeight: 247.3758

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOCCN1CCCC2=CC=CC=C21

Isomeric SMILES

CCCCCOCCN1CCCC2=CC=CC=C21

InChI

InChI=1S/C16H25NO/c1-2-3-6-13-18-14-12-17-11-7-9-15-8-4-5-10-16(15)17/h4-5,8,10H,2-3,6-7,9,11-14H2,1H3