2-cyclohexyl-3-morpholin-4-yl-5,6,7,8-tetrahydroquinolin-4-amine

Systemtic Name: 2-cyclohexyl-3-morpholin-4-yl-5,6,7,8-tetrahydroquinolin-4-amine Openeye Name: 2-cyclohexyl-3-morpholino-5,6,7,8-tetrahydroquinolin-4-amine CAS Name: 2-cyclohexyl-3-(4-morpholinyl)-5,6,7,8-tetrahydroquinolin-4-amine IUPAC Name: 2-cyclohexyl-3-morpholin-4-yl-5,6,7,8-tetrahydroquinolin-4-amine Traditional Name: (2-cyclohexyl-3-morpholino-5,6,7,8-tetrahydroquinolin-4-yl)amine Formula: C19H29N3O MolecularWeight: 315.45306

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=C(C(=C3CCCCC3=N2)N)N4CCOCC4

Isomeric SMILES

C1CCC(CC1)C2=C(C(=C3CCCCC3=N2)N)N4CCOCC4

InChI

InChI=1S/C19H29N3O/c20-17-15-8-4-5-9-16(15)21-18(14-6-2-1-3-7-14)19(17)22-10-12-23-13-11-22/h14H,1-13H2,(H2,20,21)