6-[(E)-2-(4-ethyl-1,2,3,4-tetrahydroisoquinolin-6-yl)ethenyl]naphthalene-2-carboximidamide

Systemtic Name: 6-[(E)-2-(4-ethyl-1,2,3,4-tetrahydroisoquinolin-6-yl)ethenyl]naphthalene-2-carboximidamide Openeye Name: 6-[(E)-2-(4-ethyl-1,2,3,4-tetrahydroisoquinolin-6-yl)vinyl]naphthalene-2-carboxamidine CAS Name: 6-[(E)-2-(4-ethyl-1,2,3,4-tetrahydroisoquinolin-6-yl)ethenyl]-2-naphthalenecarboximidamide IUPAC Name: 6-[(E)-2-(4-ethyl-1,2,3,4-tetrahydroisoquinolin-6-yl)ethenyl]naphthalene-2-carboximidamide Traditional Name: 6-[(E)-2-(4-ethyl-1,2,3,4-tetrahydroisoquinolin-6-yl)vinyl]-2-naphthamidine Formula: C24H25N3 MolecularWeight: 355.4754

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1CNCC2=C1C=C(C=C2)C=CC3=CC4=C(C=C3)C=C(C=C4)C(=N)N

Isomeric SMILES

CCC1CNCC2=C1C=C(C=C2)/C=C/C3=CC4=C(C=C3)C=C(C=C4)C(=N)N

InChI

InChI=1S/C24H25N3/c1-2-18-14-27-15-22-8-6-17(12-23(18)22)4-3-16-5-7-20-13-21(24(25)26)10-9-19(20)11-16/h3-13,18,27H,2,14-15H2,1H3,(H3,25,26)/b4-3+