1-[4-bromanyl-2-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]-N-methyl-methanamine

Systemtic Name: 1-[4-bromanyl-2-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]-N-methyl-methanamine Openeye Name: 1-[4-bromo-2-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]-N-methyl-methanamine CAS Name: 1-[4-bromo-2-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]-N-methylmethanamine IUPAC Name: 1-[4-bromo-2-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]-N-methylmethanamine Traditional Name: [4-bromo-2-(3,4-dihydro-1H-isoquinolin-2-yl)benzyl]-methyl-amine Formula: C17H19BrN2 MolecularWeight: 331.25016

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=C(C=C(C=C1)Br)N2CCC3=CC=CC=C3C2

Isomeric SMILES

CNCC1=C(C=C(C=C1)Br)N2CCC3=CC=CC=C3C2

InChI

InChI=1S/C17H19BrN2/c1-19-11-14-6-7-16(18)10-17(14)20-9-8-13-4-2-3-5-15(13)12-20/h2-7,10,19H,8-9,11-12H2,1H3