8-bromanyl-6-[(E)-2-(1-propan-2-yl-3,4-dihydroisoquinolin-7-yl)ethenyl]naphthalene-2-carboximidamide

Systemtic Name: 8-bromanyl-6-[(E)-2-(1-propan-2-yl-3,4-dihydroisoquinolin-7-yl)ethenyl]naphthalene-2-carboximidamide Openeye Name: 8-bromo-6-[(E)-2-(1-isopropyl-3,4-dihydroisoquinolin-7-yl)vinyl]naphthalene-2-carboxamidine CAS Name: 8-bromo-6-[(E)-2-(1-propan-2-yl-3,4-dihydroisoquinolin-7-yl)ethenyl]-2-naphthalenecarboximidamide IUPAC Name: 8-bromo-6-[(E)-2-(1-propan-2-yl-3,4-dihydroisoquinolin-7-yl)ethenyl]naphthalene-2-carboximidamide Traditional Name: 8-bromo-6-[(E)-2-(1-isopropyl-3,4-dihydroisoquinolin-7-yl)vinyl]-2-naphthamidine Formula: C25H24BrN3 MolecularWeight: 446.38216

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NCCC2=C1C=C(C=C2)C=CC3=CC(=C4C=C(C=CC4=C3)C(=N)N)Br

Isomeric SMILES

CC(C)C1=NCCC2=C1C=C(C=C2)/C=C/C3=CC(=C4C=C(C=CC4=C3)C(=N)N)Br

InChI

InChI=1S/C25H24BrN3/c1-15(2)24-22-12-16(5-6-18(22)9-10-29-24)3-4-17-11-19-7-8-20(25(27)28)14-21(19)23(26)13-17/h3-8,11-15H,9-10H2,1-2H3,(H3,27,28)/b4-3+