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

Systemtic Name: 3-(furan-2-yl)-3,4-dihydroisoquinolin-1-amine Openeye Name: 3-(2-furyl)-3,4-dihydroisoquinolin-1-amine CAS Name: 3-(2-furanyl)-3,4-dihydroisoquinolin-1-amine IUPAC Name: 3-(furan-2-yl)-3,4-dihydroisoquinolin-1-amine Traditional Name: [3-(2-furyl)-3,4-dihydroisoquinolin-1-yl]amine Formula: C13H12N2O MolecularWeight: 212.24718

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N=C(C2=CC=CC=C21)N)C3=CC=CO3

Isomeric SMILES

C1C(N=C(C2=CC=CC=C21)N)C3=CC=CO3

InChI

InChI=1S/C13H12N2O/c14-13-10-5-2-1-4-9(10)8-11(15-13)12-6-3-7-16-12/h1-7,11H,8H2,(H2,14,15)