4-(6-bromanyl-3,4-dihydro-1H-isoquinolin-2-yl)butan-1-amine

Systemtic Name: 4-(6-bromanyl-3,4-dihydro-1H-isoquinolin-2-yl)butan-1-amine Openeye Name: 4-(6-bromo-3,4-dihydro-1H-isoquinolin-2-yl)butan-1-amine CAS Name: 4-(6-bromo-3,4-dihydro-1H-isoquinolin-2-yl)-1-butanamine IUPAC Name: 4-(6-bromo-3,4-dihydro-1H-isoquinolin-2-yl)butan-1-amine Traditional Name: 4-(6-bromo-3,4-dihydro-1H-isoquinolin-2-yl)butylamine Formula: C13H19BrN2 MolecularWeight: 283.20736

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1C=C(C=C2)Br)CCCCN

Isomeric SMILES

C1CN(CC2=C1C=C(C=C2)Br)CCCCN

InChI

InChI=1S/C13H19BrN2/c14-13-4-3-12-10-16(7-2-1-6-15)8-5-11(12)9-13/h3-4,9H,1-2,5-8,10,15H2