1-(3,4-dihydro-2H-quinolin-1-yl)-3-(ethylamino)propan-2-ol

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-3-(ethylamino)propan-2-ol Openeye Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-3-(ethylamino)propan-2-ol CAS Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-3-(ethylamino)-2-propanol IUPAC Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-3-(ethylamino)propan-2-ol Traditional Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-3-(ethylamino)propan-2-ol Formula: C14H22N2O MolecularWeight: 234.33728

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Descriptors Computed from Structure

Canonical SMILES:

CCNCC(CN1CCCC2=CC=CC=C21)O

Isomeric SMILES

CCNCC(CN1CCCC2=CC=CC=C21)O

InChI

InChI=1S/C14H22N2O/c1-2-15-10-13(17)11-16-9-5-7-12-6-3-4-8-14(12)16/h3-4,6,8,13,15,17H,2,5,7,9-11H2,1H3