5-bromanyl-2-(3-methylbutyl)-7-nitro-3,4-dihydro-1H-isoquinolin-8-amine

Systemtic Name: 5-bromanyl-2-(3-methylbutyl)-7-nitro-3,4-dihydro-1H-isoquinolin-8-amine Openeye Name: 5-bromo-2-isopentyl-7-nitro-3,4-dihydro-1H-isoquinolin-8-amine CAS Name: 5-bromo-2-(3-methylbutyl)-7-nitro-3,4-dihydro-1H-isoquinolin-8-amine IUPAC Name: 5-bromo-2-(3-methylbutyl)-7-nitro-3,4-dihydro-1H-isoquinolin-8-amine Traditional Name: (5-bromo-2-isoamyl-7-nitro-3,4-dihydro-1H-isoquinolin-8-yl)amine Formula: C14H20BrN3O2 MolecularWeight: 342.2315

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN1CCC2=C(C=C(C(=C2C1)N)[N+](=O)[O-])Br

Isomeric SMILES

CC(C)CCN1CCC2=C(C=C(C(=C2C1)N)[N+](=O)[O-])Br

InChI

InChI=1S/C14H20BrN3O2/c1-9(2)3-5-17-6-4-10-11(8-17)14(16)13(18(19)20)7-12(10)15/h7,9H,3-6,8,16H2,1-2H3