3-(6-chloranyl-3,4-dihydroisoquinolin-1-yl)aniline

Systemtic Name: 3-(6-chloranyl-3,4-dihydroisoquinolin-1-yl)aniline Openeye Name: 3-(6-chloro-3,4-dihydroisoquinolin-1-yl)aniline CAS Name: 3-(6-chloro-3,4-dihydroisoquinolin-1-yl)aniline IUPAC Name: 3-(6-chloro-3,4-dihydroisoquinolin-1-yl)aniline Traditional Name: [3-(6-chloro-3,4-dihydroisoquinolin-1-yl)phenyl]amine Formula: C15H13ClN2 MolecularWeight: 256.73012

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN=C(C2=C1C=C(C=C2)Cl)C3=CC(=CC=C3)N

Isomeric SMILES

C1CN=C(C2=C1C=C(C=C2)Cl)C3=CC(=CC=C3)N

InChI

InChI=1S/C15H13ClN2/c16-12-4-5-14-10(8-12)6-7-18-15(14)11-2-1-3-13(17)9-11/h1-5,8-9H,6-7,17H2