1-methyl-3-(2-morpholin-4-ylethoxy)-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile

Systemtic Name: 1-methyl-3-(2-morpholin-4-ylethoxy)-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile Openeye Name: 1-methyl-3-(2-morpholinoethoxy)-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile CAS Name: 1-methyl-3-[2-(4-morpholinyl)ethoxy]-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile IUPAC Name: 1-methyl-3-(2-morpholin-4-ylethoxy)-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile Traditional Name: 1-methyl-3-(2-morpholinoethoxy)-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile Formula: C17H23N3O2 MolecularWeight: 301.38342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCCCC2=C(C(=N1)OCCN3CCOCC3)C#N

Isomeric SMILES

CC1=C2CCCCC2=C(C(=N1)OCCN3CCOCC3)C#N

InChI

InChI=1S/C17H23N3O2/c1-13-14-4-2-3-5-15(14)16(12-18)17(19-13)22-11-8-20-6-9-21-10-7-20/h2-11H2,1H3