3-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)-1-phenyl-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile

Systemtic Name: 3-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)-1-phenyl-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile Openeye Name: 3-(2-morpholino-2-oxo-ethoxy)-1-phenyl-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile CAS Name: 3-[2-(4-morpholinyl)-2-oxoethoxy]-1-phenyl-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile IUPAC Name: 3-(2-morpholin-4-yl-2-oxoethoxy)-1-phenyl-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile Traditional Name: 3-(2-keto-2-morpholino-ethoxy)-1-phenyl-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(N=C(C(=C2C1)C#N)OCC(=O)N3CCOCC3)C4=CC=CC=C4

Isomeric SMILES

C1CCC2=C(N=C(C(=C2C1)C#N)OCC(=O)N3CCOCC3)C4=CC=CC=C4

InChI

InChI=1S/C22H23N3O3/c23-14-19-17-8-4-5-9-18(17)21(16-6-2-1-3-7-16)24-22(19)28-15-20(26)25-10-12-27-13-11-25/h1-3,6-7H,4-5,8-13,15H2