8-(3,4-dihydro-1H-isoquinolin-2-yl)quinolin-5-amine

Systemtic Name: 8-(3,4-dihydro-1H-isoquinolin-2-yl)quinolin-5-amine Openeye Name: 8-(3,4-dihydro-1H-isoquinolin-2-yl)quinolin-5-amine CAS Name: 8-(3,4-dihydro-1H-isoquinolin-2-yl)-5-quinolinamine IUPAC Name: 8-(3,4-dihydro-1H-isoquinolin-2-yl)quinolin-5-amine Traditional Name: [8-(3,4-dihydro-1H-isoquinolin-2-yl)-5-quinolyl]amine Formula: C18H17N3 MolecularWeight: 275.34768

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C3=C4C(=C(C=C3)N)C=CC=N4

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C3=C4C(=C(C=C3)N)C=CC=N4

InChI

InChI=1S/C18H17N3/c19-16-7-8-17(18-15(16)6-3-10-20-18)21-11-9-13-4-1-2-5-14(13)12-21/h1-8,10H,9,11-12,19H2