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

Systemtic Name: 1-(4-chlorophenyl)-1,4-dihydroisoquinolin-3-amine Openeye Name: 1-(4-chlorophenyl)-1,4-dihydroisoquinolin-3-amine CAS Name: 1-(4-chlorophenyl)-1,4-dihydroisoquinolin-3-amine IUPAC Name: 1-(4-chlorophenyl)-1,4-dihydroisoquinolin-3-amine Traditional Name: [1-(4-chlorophenyl)-1,4-dihydroisoquinolin-3-yl]amine Formula: C15H13ClN2 MolecularWeight: 256.73012

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(N=C1N)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1C2=CC=CC=C2C(N=C1N)C3=CC=C(C=C3)Cl

InChI

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