(E)-4-[1-(4-bromophenyl)isoquinolin-6-yl]oxy-N-methyl-but-2-en-1-amine

Systemtic Name: (E)-4-[1-(4-bromophenyl)isoquinolin-6-yl]oxy-N-methyl-but-2-en-1-amine Openeye Name: (E)-4-[[1-(4-bromophenyl)-6-isoquinolyl]oxy]-N-methyl-but-2-en-1-amine CAS Name: (E)-4-[[1-(4-bromophenyl)-6-isoquinolinyl]oxy]-N-methyl-2-buten-1-amine IUPAC Name: (E)-4-[1-(4-bromophenyl)isoquinolin-6-yl]oxy-N-methylbut-2-en-1-amine Traditional Name: [(E)-4-[[1-(4-bromophenyl)-6-isoquinolyl]oxy]but-2-enyl]-methyl-amine Formula: C20H19BrN2O MolecularWeight: 383.28166

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Descriptors Computed from Structure

Canonical SMILES:

CNCC=CCOC1=CC2=C(C=C1)C(=NC=C2)C3=CC=C(C=C3)Br

Isomeric SMILES

CNC/C=C/COC1=CC2=C(C=C1)C(=NC=C2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C20H19BrN2O/c1-22-11-2-3-13-24-18-8-9-19-16(14-18)10-12-23-20(19)15-4-6-17(21)7-5-15/h2-10,12,14,22H,11,13H2,1H3/b3-2+