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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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