1-(4-azanyl-3-morpholin-4-yl-5,6,7,8-tetrahydroquinolin-2-yl)-1-chloranyl-hexan-2-ol

Systemtic Name: 1-(4-azanyl-3-morpholin-4-yl-5,6,7,8-tetrahydroquinolin-2-yl)-1-chloranyl-hexan-2-ol Openeye Name: 1-(4-amino-3-morpholino-5,6,7,8-tetrahydroquinolin-2-yl)-1-chloro-hexan-2-ol CAS Name: 1-[4-amino-3-(4-morpholinyl)-5,6,7,8-tetrahydroquinolin-2-yl]-1-chloro-2-hexanol IUPAC Name: 1-(4-amino-3-morpholin-4-yl-5,6,7,8-tetrahydroquinolin-2-yl)-1-chlorohexan-2-ol Traditional Name: 1-(4-amino-3-morpholino-5,6,7,8-tetrahydroquinolin-2-yl)-1-chloro-hexan-2-ol Formula: C19H30ClN3O2 MolecularWeight: 367.9134

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C(C1=C(C(=C2CCCCC2=N1)N)N3CCOCC3)Cl)O

Isomeric SMILES

CCCCC(C(C1=C(C(=C2CCCCC2=N1)N)N3CCOCC3)Cl)O

InChI

InChI=1S/C19H30ClN3O2/c1-2-3-8-15(24)16(20)18-19(23-9-11-25-12-10-23)17(21)13-6-4-5-7-14(13)22-18/h15-16,24H,2-12H2,1H3,(H2,21,22)