8-bromanyl-2-propyl-3,4-dihydro-1H-isoquinolin-5-amine

Systemtic Name: 8-bromanyl-2-propyl-3,4-dihydro-1H-isoquinolin-5-amine Openeye Name: 8-bromo-2-propyl-3,4-dihydro-1H-isoquinolin-5-amine CAS Name: 8-bromo-2-propyl-3,4-dihydro-1H-isoquinolin-5-amine IUPAC Name: 8-bromo-2-propyl-3,4-dihydro-1H-isoquinolin-5-amine Traditional Name: (8-bromo-2-propyl-3,4-dihydro-1H-isoquinolin-5-yl)amine Formula: C12H17BrN2 MolecularWeight: 269.18078

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCC2=C(C=CC(=C2C1)Br)N

Isomeric SMILES

CCCN1CCC2=C(C=CC(=C2C1)Br)N

InChI

InChI=1S/C12H17BrN2/c1-2-6-15-7-5-9-10(8-15)11(13)3-4-12(9)14/h3-4H,2,5-8,14H2,1H3