8-chloranyl-3-(furan-2-yl)-3,4-dihydroisoquinolin-1-amine

Systemtic Name: 8-chloranyl-3-(furan-2-yl)-3,4-dihydroisoquinolin-1-amine Openeye Name: 8-chloro-3-(2-furyl)-3,4-dihydroisoquinolin-1-amine CAS Name: 8-chloro-3-(2-furanyl)-3,4-dihydroisoquinolin-1-amine IUPAC Name: 8-chloro-3-(furan-2-yl)-3,4-dihydroisoquinolin-1-amine Traditional Name: [8-chloro-3-(2-furyl)-3,4-dihydroisoquinolin-1-yl]amine Formula: C13H11ClN2O MolecularWeight: 246.69224

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(N=C(C2=C1C=CC=C2Cl)N)C3=CC=CO3

Isomeric SMILES

C1C(N=C(C2=C1C=CC=C2Cl)N)C3=CC=CO3

InChI

InChI=1S/C13H11ClN2O/c14-9-4-1-3-8-7-10(11-5-2-6-17-11)16-13(15)12(8)9/h1-6,10H,7H2,(H2,15,16)