8-bromanyl-6-[2-(1-cyclohexyl-3,4-dihydroisoquinolin-7-yl)cyclopropyl]naphthalene-2-carboximidamide

Systemtic Name: 8-bromanyl-6-[2-(1-cyclohexyl-3,4-dihydroisoquinolin-7-yl)cyclopropyl]naphthalene-2-carboximidamide Openeye Name: 8-bromo-6-[2-(1-cyclohexyl-3,4-dihydroisoquinolin-7-yl)cyclopropyl]naphthalene-2-carboxamidine CAS Name: 8-bromo-6-[2-(1-cyclohexyl-3,4-dihydroisoquinolin-7-yl)cyclopropyl]-2-naphthalenecarboximidamide IUPAC Name: 8-bromo-6-[2-(1-cyclohexyl-3,4-dihydroisoquinolin-7-yl)cyclopropyl]naphthalene-2-carboximidamide Traditional Name: 8-bromo-6-[2-(1-cyclohexyl-3,4-dihydroisoquinolin-7-yl)cyclopropyl]-2-naphthamidine Formula: C29H30BrN3 MolecularWeight: 500.4726

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=NCCC3=C2C=C(C=C3)C4CC4C5=CC(=C6C=C(C=CC6=C5)C(=N)N)Br

Isomeric SMILES

C1CCC(CC1)C2=NCCC3=C2C=C(C=C3)C4CC4C5=CC(=C6C=C(C=CC6=C5)C(=N)N)Br

InChI

InChI=1S/C29H30BrN3/c30-27-15-22(12-19-8-9-21(29(31)32)14-25(19)27)24-16-23(24)20-7-6-17-10-11-33-28(26(17)13-20)18-4-2-1-3-5-18/h6-9,12-15,18,23-24H,1-5,10-11,16H2,(H3,31,32)