8-chloranyl-2-(3,4-dihydro-1H-isoquinolin-2-yl)quinolin-1-ium-3-carbaldehyde

Systemtic Name: 8-chloranyl-2-(3,4-dihydro-1H-isoquinolin-2-yl)quinolin-1-ium-3-carbaldehyde Openeye Name: 8-chloro-2-(3,4-dihydro-1H-isoquinolin-2-yl)quinolin-1-ium-3-carbaldehyde CAS Name: 8-chloro-2-(3,4-dihydro-1H-isoquinolin-2-yl)-3-quinolin-1-iumcarboxaldehyde IUPAC Name: 8-chloro-2-(3,4-dihydro-1H-isoquinolin-2-yl)quinolin-1-ium-3-carbaldehyde Traditional Name: 8-chloro-2-(3,4-dihydro-1H-isoquinolin-2-yl)quinolin-1-ium-3-carbaldehyde Formula: C19H16ClN2O+ MolecularWeight: 323.79614

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C3=C(C=C4C=CC=C(C4=[NH+]3)Cl)C=O

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C3=C(C=C4C=CC=C(C4=[NH+]3)Cl)C=O

InChI

InChI=1S/C19H15ClN2O/c20-17-7-3-6-14-10-16(12-23)19(21-18(14)17)22-9-8-13-4-1-2-5-15(13)11-22/h1-7,10,12H,8-9,11H2/p+1