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

Systemtic Name: 5-bromanyl-2-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propoxy]benzaldehyde Openeye Name: 5-bromo-2-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propoxy]benzaldehyde CAS Name: 5-bromo-2-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propoxy]benzaldehyde IUPAC Name: 5-bromo-2-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propoxy]benzaldehyde Traditional Name: 5-bromo-2-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propoxy]benzaldehyde Formula: C19H20BrNO2 MolecularWeight: 374.2716

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CCCOC3=C(C=C(C=C3)Br)C=O

Isomeric SMILES

C1CN(CC2=CC=CC=C21)CCCOC3=C(C=C(C=C3)Br)C=O

InChI

InChI=1S/C19H20BrNO2/c20-18-6-7-19(17(12-18)14-22)23-11-3-9-21-10-8-15-4-1-2-5-16(15)13-21/h1-2,4-7,12,14H,3,8-11,13H2