1-(2-morpholin-4-ylethyl)-3,4-dihydro-2H-quinolin-7-amine

Systemtic Name: 1-(2-morpholin-4-ylethyl)-3,4-dihydro-2H-quinolin-7-amine Openeye Name: 1-(2-morpholinoethyl)-3,4-dihydro-2H-quinolin-7-amine CAS Name: 1-[2-(4-morpholinyl)ethyl]-3,4-dihydro-2H-quinolin-7-amine IUPAC Name: 1-(2-morpholin-4-ylethyl)-3,4-dihydro-2H-quinolin-7-amine Traditional Name: [1-(2-morpholinoethyl)-3,4-dihydro-2H-quinolin-7-yl]amine Formula: C15H23N3O MolecularWeight: 261.36262

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C(C=C2)N)N(C1)CCN3CCOCC3

Isomeric SMILES

C1CC2=C(C=C(C=C2)N)N(C1)CCN3CCOCC3

InChI

InChI=1S/C15H23N3O/c16-14-4-3-13-2-1-5-18(15(13)12-14)7-6-17-8-10-19-11-9-17/h3-4,12H,1-2,5-11,16H2