5-bromanyl-2-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethoxy]benzaldehyde

Systemtic Name: 5-bromanyl-2-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethoxy]benzaldehyde Openeye Name: 5-bromo-2-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethoxy]benzaldehyde CAS Name: 5-bromo-2-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethoxy]benzaldehyde IUPAC Name: 5-bromo-2-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethoxy]benzaldehyde Traditional Name: 5-bromo-2-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethoxy]benzaldehyde Formula: C18H18BrNO2 MolecularWeight: 360.24502

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CCOC3=C(C=C(C=C3)Br)C=O

Isomeric SMILES

C1CN(CC2=CC=CC=C21)CCOC3=C(C=C(C=C3)Br)C=O

InChI

InChI=1S/C18H18BrNO2/c19-17-5-6-18(16(11-17)13-21)22-10-9-20-8-7-14-3-1-2-4-15(14)12-20/h1-6,11,13H,7-10,12H2