3-(2-chlorophenyl)-3,4-dihydroisoquinolin-1-amine

Systemtic Name: 3-(2-chlorophenyl)-3,4-dihydroisoquinolin-1-amine Openeye Name: 3-(2-chlorophenyl)-3,4-dihydroisoquinolin-1-amine CAS Name: 3-(2-chlorophenyl)-3,4-dihydroisoquinolin-1-amine IUPAC Name: 3-(2-chlorophenyl)-3,4-dihydroisoquinolin-1-amine Traditional Name: [3-(2-chlorophenyl)-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=CC=CC=C21)N)C3=CC=CC=C3Cl

Isomeric SMILES

C1C(N=C(C2=CC=CC=C21)N)C3=CC=CC=C3Cl

InChI

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