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

Systemtic Name: 3-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)-1-propan-2-yl-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile Openeye Name: 1-isopropyl-3-(2-oxo-2-pyrrolidin-1-yl-ethoxy)-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile CAS Name: 3-[2-oxo-2-(1-pyrrolidinyl)ethoxy]-1-propan-2-yl-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile IUPAC Name: 3-(2-oxo-2-pyrrolidin-1-ylethoxy)-1-propan-2-yl-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile Traditional Name: 1-isopropyl-3-(2-keto-2-pyrrolidino-ethoxy)-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile Formula: C19H25N3O2 MolecularWeight: 327.4207

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C2CCCCC2=C(C(=N1)OCC(=O)N3CCCC3)C#N

Isomeric SMILES

CC(C)C1=C2CCCCC2=C(C(=N1)OCC(=O)N3CCCC3)C#N

InChI

InChI=1S/C19H25N3O2/c1-13(2)18-15-8-4-3-7-14(15)16(11-20)19(21-18)24-12-17(23)22-9-5-6-10-22/h13H,3-10,12H2,1-2H3