6-bromanyl-2-(3,4-dihydro-1H-isoquinolin-2-yl)quinolin-1-ium-3-carbaldehyde

Systemtic Name: 6-bromanyl-2-(3,4-dihydro-1H-isoquinolin-2-yl)quinolin-1-ium-3-carbaldehyde Openeye Name: 6-bromo-2-(3,4-dihydro-1H-isoquinolin-2-yl)quinolin-1-ium-3-carbaldehyde CAS Name: 6-bromo-2-(3,4-dihydro-1H-isoquinolin-2-yl)-3-quinolin-1-iumcarboxaldehyde IUPAC Name: 6-bromo-2-(3,4-dihydro-1H-isoquinolin-2-yl)quinolin-1-ium-3-carbaldehyde Traditional Name: 6-bromo-2-(3,4-dihydro-1H-isoquinolin-2-yl)quinolin-1-ium-3-carbaldehyde Formula: C19H16BrN2O+ MolecularWeight: 368.24714

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C3=C(C=C4C=C(C=CC4=[NH+]3)Br)C=O

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C3=C(C=C4C=C(C=CC4=[NH+]3)Br)C=O

InChI

InChI=1S/C19H15BrN2O/c20-17-5-6-18-15(10-17)9-16(12-23)19(21-18)22-8-7-13-3-1-2-4-14(13)11-22/h1-6,9-10,12H,7-8,11H2/p+1