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

Systemtic Name: 1-[4-bromanyl-2-(3,4-dihydro-2H-quinolin-1-yl)phenyl]-N-methyl-methanamine Openeye Name: 1-[4-bromo-2-(3,4-dihydro-2H-quinolin-1-yl)phenyl]-N-methyl-methanamine CAS Name: 1-[4-bromo-2-(3,4-dihydro-2H-quinolin-1-yl)phenyl]-N-methylmethanamine IUPAC Name: 1-[4-bromo-2-(3,4-dihydro-2H-quinolin-1-yl)phenyl]-N-methylmethanamine Traditional Name: [4-bromo-2-(3,4-dihydro-2H-quinolin-1-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)N2CCCC3=CC=CC=C32

Isomeric SMILES

CNCC1=C(C=C(C=C1)Br)N2CCCC3=CC=CC=C32

InChI

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