6-[(E)-2-(2-ethanoyl-3,4-dihydro-1H-isoquinolin-6-yl)ethenyl]naphthalene-2-carboximidamide

Systemtic Name: 6-[(E)-2-(2-ethanoyl-3,4-dihydro-1H-isoquinolin-6-yl)ethenyl]naphthalene-2-carboximidamide Openeye Name: 6-[(E)-2-(2-acetyl-3,4-dihydro-1H-isoquinolin-6-yl)vinyl]naphthalene-2-carboxamidine CAS Name: 6-[(E)-2-(2-acetyl-3,4-dihydro-1H-isoquinolin-6-yl)ethenyl]-2-naphthalenecarboximidamide IUPAC Name: 6-[(E)-2-(2-acetyl-3,4-dihydro-1H-isoquinolin-6-yl)ethenyl]naphthalene-2-carboximidamide Traditional Name: 6-[(E)-2-(2-acetyl-3,4-dihydro-1H-isoquinolin-6-yl)vinyl]-2-naphthamidine Formula: C24H23N3O MolecularWeight: 369.45892

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C(C1)C=CC(=C2)C=CC3=CC4=C(C=C3)C=C(C=C4)C(=N)N

Isomeric SMILES

CC(=O)N1CCC2=C(C1)C=CC(=C2)/C=C/C3=CC4=C(C=C3)C=C(C=C4)C(=N)N

InChI

InChI=1S/C24H23N3O/c1-16(28)27-11-10-21-13-18(5-7-23(21)15-27)3-2-17-4-6-20-14-22(24(25)26)9-8-19(20)12-17/h2-9,12-14H,10-11,15H2,1H3,(H3,25,26)/b3-2+