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

Systemtic Name: 1-methyl-3-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile Openeye Name: 1-methyl-3-(2-oxo-2-pyrrolidin-1-yl-ethoxy)-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile CAS Name: 1-methyl-3-[2-oxo-2-(1-pyrrolidinyl)ethoxy]-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile IUPAC Name: 1-methyl-3-(2-oxo-2-pyrrolidin-1-ylethoxy)-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile Traditional Name: 3-(2-keto-2-pyrrolidino-ethoxy)-1-methyl-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile Formula: C17H21N3O2 MolecularWeight: 299.36754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCCCC2=C(C(=N1)OCC(=O)N3CCCC3)C#N

Isomeric SMILES

CC1=C2CCCCC2=C(C(=N1)OCC(=O)N3CCCC3)C#N

InChI

InChI=1S/C17H21N3O2/c1-12-13-6-2-3-7-14(13)15(10-18)17(19-12)22-11-16(21)20-8-4-5-9-20/h2-9,11H2,1H3