8-bromanyl-6-[2-(1-cyclohexyl-2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)cyclopropyl]naphthalene-2-carboximidamide

Systemtic Name: 8-bromanyl-6-[2-(1-cyclohexyl-2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)cyclopropyl]naphthalene-2-carboximidamide Openeye Name: 8-bromo-6-[2-(1-cyclohexyl-2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)cyclopropyl]naphthalene-2-carboxamidine CAS Name: 8-bromo-6-[2-(1-cyclohexyl-2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)cyclopropyl]-2-naphthalenecarboximidamide IUPAC Name: 8-bromo-6-[2-(1-cyclohexyl-2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)cyclopropyl]naphthalene-2-carboximidamide Traditional Name: 8-bromo-6-[2-(1-cyclohexyl-2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)cyclopropyl]-2-naphthamidine Formula: C30H34BrN3 MolecularWeight: 516.51506

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1C3CCCCC3)C=C(C=C2)C4CC4C5=CC(=C6C=C(C=CC6=C5)C(=N)N)Br

Isomeric SMILES

CN1CCC2=C(C1C3CCCCC3)C=C(C=C2)C4CC4C5=CC(=C6C=C(C=CC6=C5)C(=N)N)Br

InChI

InChI=1S/C30H34BrN3/c1-34-12-11-18-7-8-21(14-27(18)29(34)19-5-3-2-4-6-19)24-17-25(24)23-13-20-9-10-22(30(32)33)15-26(20)28(31)16-23/h7-10,13-16,19,24-25,29H,2-6,11-12,17H2,1H3,(H3,32,33)