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

Systemtic Name: 3-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)-1-phenyl-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile Openeye Name: 3-(2-oxo-2-pyrrolidin-1-yl-ethoxy)-1-phenyl-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile CAS Name: 3-[2-oxo-2-(1-pyrrolidinyl)ethoxy]-1-phenyl-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile IUPAC Name: 3-(2-oxo-2-pyrrolidin-1-ylethoxy)-1-phenyl-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile Traditional Name: 3-(2-keto-2-pyrrolidino-ethoxy)-1-phenyl-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(N=C(C(=C2C1)C#N)OCC(=O)N3CCCC3)C4=CC=CC=C4

Isomeric SMILES

C1CCC2=C(N=C(C(=C2C1)C#N)OCC(=O)N3CCCC3)C4=CC=CC=C4

InChI

InChI=1S/C22H23N3O2/c23-14-19-17-10-4-5-11-18(17)21(16-8-2-1-3-9-16)24-22(19)27-15-20(26)25-12-6-7-13-25/h1-3,8-9H,4-7,10-13,15H2