4-[[1-oxidanylidene-2-(2-pyrrolidin-1-ylethyl)-3,4-dihydroisoquinolin-6-yl]oxy]benzenecarbonitrile

Systemtic Name: 4-[[1-oxidanylidene-2-(2-pyrrolidin-1-ylethyl)-3,4-dihydroisoquinolin-6-yl]oxy]benzenecarbonitrile Openeye Name: 4-[[1-oxo-2-(2-pyrrolidin-1-ylethyl)-3,4-dihydroisoquinolin-6-yl]oxy]benzonitrile CAS Name: 4-[[1-oxo-2-[2-(1-pyrrolidinyl)ethyl]-3,4-dihydroisoquinolin-6-yl]oxy]benzonitrile IUPAC Name: 4-[[1-oxo-2-(2-pyrrolidin-1-ylethyl)-3,4-dihydroisoquinolin-6-yl]oxy]benzonitrile Traditional Name: 4-[[1-keto-2-(2-pyrrolidinoethyl)-3,4-dihydroisoquinolin-6-yl]oxy]benzonitrile Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCN2CCC3=C(C2=O)C=CC(=C3)OC4=CC=C(C=C4)C#N

Isomeric SMILES

C1CCN(C1)CCN2CCC3=C(C2=O)C=CC(=C3)OC4=CC=C(C=C4)C#N

InChI

InChI=1S/C22H23N3O2/c23-16-17-3-5-19(6-4-17)27-20-7-8-21-18(15-20)9-12-25(22(21)26)14-13-24-10-1-2-11-24/h3-8,15H,1-2,9-14H2