2-[[4-cyano-1-(furan-2-yl)-5,6,7,8-tetrahydroisoquinolin-3-yl]amino]ethyl-dimethyl-azanium

Systemtic Name: 2-[[4-cyano-1-(furan-2-yl)-5,6,7,8-tetrahydroisoquinolin-3-yl]amino]ethyl-dimethyl-azanium Openeye Name: 2-[[4-cyano-1-(2-furyl)-5,6,7,8-tetrahydroisoquinolin-3-yl]amino]ethyl-dimethyl-ammonium CAS Name: 2-[[4-cyano-1-(2-furanyl)-5,6,7,8-tetrahydroisoquinolin-3-yl]amino]ethyl-dimethylammonium IUPAC Name: 2-[[4-cyano-1-(furan-2-yl)-5,6,7,8-tetrahydroisoquinolin-3-yl]amino]ethyl-dimethylazanium Traditional Name: 2-[[4-cyano-1-(2-furyl)-5,6,7,8-tetrahydroisoquinolin-3-yl]amino]ethyl-dimethyl-ammonium Formula: C18H23N4O+ MolecularWeight: 311.40142

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCNC1=NC(=C2CCCCC2=C1C#N)C3=CC=CO3

Isomeric SMILES

C[NH+](C)CCNC1=NC(=C2CCCCC2=C1C#N)C3=CC=CO3

InChI

InChI=1S/C18H22N4O/c1-22(2)10-9-20-18-15(12-19)13-6-3-4-7-14(13)17(21-18)16-8-5-11-23-16/h5,8,11H,3-4,6-7,9-10H2,1-2H3,(H,20,21)/p+1