3-(3,4-dihydroisoquinolin-1-yl)aniline

Systemtic Name: 3-(3,4-dihydroisoquinolin-1-yl)aniline Openeye Name: 3-(3,4-dihydroisoquinolin-1-yl)aniline CAS Name: 3-(3,4-dihydroisoquinolin-1-yl)aniline IUPAC Name: 3-(3,4-dihydroisoquinolin-1-yl)aniline Traditional Name: [3-(3,4-dihydroisoquinolin-1-yl)phenyl]amine Formula: C15H14N2 MolecularWeight: 222.28506

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN=C(C2=CC=CC=C21)C3=CC(=CC=C3)N

Isomeric SMILES

C1CN=C(C2=CC=CC=C21)C3=CC(=CC=C3)N

InChI

InChI=1S/C15H14N2/c16-13-6-3-5-12(10-13)15-14-7-2-1-4-11(14)8-9-17-15/h1-7,10H,8-9,16H2