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

Systemtic Name: 2-(4-azanyl-3-morpholin-4-yl-5,6,7,8-tetrahydroquinolin-2-yl)cyclohexan-1-ol Openeye Name: 2-(4-amino-3-morpholino-5,6,7,8-tetrahydroquinolin-2-yl)cyclohexanol CAS Name: 2-[4-amino-3-(4-morpholinyl)-5,6,7,8-tetrahydroquinolin-2-yl]-1-cyclohexanol IUPAC Name: 2-(4-amino-3-morpholin-4-yl-5,6,7,8-tetrahydroquinolin-2-yl)cyclohexan-1-ol Traditional Name: 2-(4-amino-3-morpholino-5,6,7,8-tetrahydroquinolin-2-yl)cyclohexanol Formula: C19H29N3O2 MolecularWeight: 331.45246

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)C2=C(C(=C3CCCCC3=N2)N)N4CCOCC4)O

Isomeric SMILES

C1CCC(C(C1)C2=C(C(=C3CCCCC3=N2)N)N4CCOCC4)O

InChI

InChI=1S/C19H29N3O2/c20-17-13-5-1-3-7-15(13)21-18(14-6-2-4-8-16(14)23)19(17)22-9-11-24-12-10-22/h14,16,23H,1-12H2,(H2,20,21)