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

Systemtic Name: 6-[(E)-2-(1,2,3,4-tetrahydroisoquinolin-6-yl)ethenyl]naphthalene-2-carboximidamide Openeye Name: 6-[(E)-2-(1,2,3,4-tetrahydroisoquinolin-6-yl)vinyl]naphthalene-2-carboxamidine CAS Name: 6-[(E)-2-(1,2,3,4-tetrahydroisoquinolin-6-yl)ethenyl]-2-naphthalenecarboximidamide IUPAC Name: 6-[(E)-2-(1,2,3,4-tetrahydroisoquinolin-6-yl)ethenyl]naphthalene-2-carboximidamide Traditional Name: 6-[(E)-2-(1,2,3,4-tetrahydroisoquinolin-6-yl)vinyl]-2-naphthamidine Formula: C22H21N3 MolecularWeight: 327.42224

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC2=C1C=C(C=C2)C=CC3=CC4=C(C=C3)C=C(C=C4)C(=N)N

Isomeric SMILES

C1CNCC2=C1C=C(C=C2)/C=C/C3=CC4=C(C=C3)C=C(C=C4)C(=N)N

InChI

InChI=1S/C22H21N3/c23-22(24)20-8-7-17-11-15(3-5-18(17)13-20)1-2-16-4-6-21-14-25-10-9-19(21)12-16/h1-8,11-13,25H,9-10,14H2,(H3,23,24)/b2-1+