8-chloranyl-3-phenyl-3,4-dihydroisoquinolin-1-amine

Systemtic Name: 8-chloranyl-3-phenyl-3,4-dihydroisoquinolin-1-amine Openeye Name: 8-chloro-3-phenyl-3,4-dihydroisoquinolin-1-amine CAS Name: 8-chloro-3-phenyl-3,4-dihydroisoquinolin-1-amine IUPAC Name: 8-chloro-3-phenyl-3,4-dihydroisoquinolin-1-amine Traditional Name: (8-chloro-3-phenyl-3,4-dihydroisoquinolin-1-yl)amine Formula: C15H13ClN2 MolecularWeight: 256.73012

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N=C(C2=C1C=CC=C2Cl)N)C3=CC=CC=C3

Isomeric SMILES

C1C(N=C(C2=C1C=CC=C2Cl)N)C3=CC=CC=C3

InChI

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