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

Systemtic Name: 5-bromanyl-2-(3-methylbutyl)-3,4-dihydro-1H-isoquinolin-8-amine Openeye Name: 5-bromo-2-isopentyl-3,4-dihydro-1H-isoquinolin-8-amine CAS Name: 5-bromo-2-(3-methylbutyl)-3,4-dihydro-1H-isoquinolin-8-amine IUPAC Name: 5-bromo-2-(3-methylbutyl)-3,4-dihydro-1H-isoquinolin-8-amine Traditional Name: (5-bromo-2-isoamyl-3,4-dihydro-1H-isoquinolin-8-yl)amine Formula: C14H21BrN2 MolecularWeight: 297.23394

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN1CCC2=C(C=CC(=C2C1)N)Br

Isomeric SMILES

CC(C)CCN1CCC2=C(C=CC(=C2C1)N)Br

InChI

InChI=1S/C14H21BrN2/c1-10(2)5-7-17-8-6-11-12(9-17)14(16)4-3-13(11)15/h3-4,10H,5-9,16H2,1-2H3