3-morpholin-4-yl-2-propyl-5,6,7,8-tetrahydroquinoline-4-carbonitrile

Systemtic Name: 3-morpholin-4-yl-2-propyl-5,6,7,8-tetrahydroquinoline-4-carbonitrile Openeye Name: 3-morpholino-2-propyl-5,6,7,8-tetrahydroquinoline-4-carbonitrile CAS Name: 3-(4-morpholinyl)-2-propyl-5,6,7,8-tetrahydroquinoline-4-carbonitrile IUPAC Name: 3-morpholin-4-yl-2-propyl-5,6,7,8-tetrahydroquinoline-4-carbonitrile Traditional Name: 3-morpholino-2-propyl-5,6,7,8-tetrahydroquinoline-4-carbonitrile Formula: C17H23N3O MolecularWeight: 285.38402

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C(=C2CCCCC2=N1)C#N)N3CCOCC3

Isomeric SMILES

CCCC1=C(C(=C2CCCCC2=N1)C#N)N3CCOCC3

InChI

InChI=1S/C17H23N3O/c1-2-5-16-17(20-8-10-21-11-9-20)14(12-18)13-6-3-4-7-15(13)19-16/h2-11H2,1H3