1-[1-(6-bromanyl-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]cyclohexan-1-amine

Systemtic Name: 1-[1-(6-bromanyl-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]cyclohexan-1-amine Openeye Name: 1-[1-(6-bromo-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]cyclohexanamine CAS Name: 1-[1-(6-bromo-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-1-cyclohexanamine IUPAC Name: 1-[1-(6-bromo-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]cyclohexan-1-amine Traditional Name: [1-[1-(6-bromo-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]cyclohexyl]amine Formula: C17H25BrN2 MolecularWeight: 337.2978

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1(CCCCC1)N)N2CCC3=C(C2)C=CC(=C3)Br

Isomeric SMILES

CC(C1(CCCCC1)N)N2CCC3=C(C2)C=CC(=C3)Br

InChI

InChI=1S/C17H25BrN2/c1-13(17(19)8-3-2-4-9-17)20-10-7-14-11-16(18)6-5-15(14)12-20/h5-6,11,13H,2-4,7-10,12,19H2,1H3