4-chloranyl-2-(1,2,3,4-tetrahydroisoquinolin-1-yl)aniline

Systemtic Name: 4-chloranyl-2-(1,2,3,4-tetrahydroisoquinolin-1-yl)aniline Openeye Name: 4-chloro-2-(1,2,3,4-tetrahydroisoquinolin-1-yl)aniline CAS Name: 4-chloro-2-(1,2,3,4-tetrahydroisoquinolin-1-yl)aniline IUPAC Name: 4-chloro-2-(1,2,3,4-tetrahydroisoquinolin-1-yl)aniline Traditional Name: [4-chloro-2-(1,2,3,4-tetrahydroisoquinolin-1-yl)phenyl]amine Formula: C15H15ClN2 MolecularWeight: 258.746

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(C2=CC=CC=C21)C3=C(C=CC(=C3)Cl)N

Isomeric SMILES

C1CNC(C2=CC=CC=C21)C3=C(C=CC(=C3)Cl)N

InChI

InChI=1S/C15H15ClN2/c16-11-5-6-14(17)13(9-11)15-12-4-2-1-3-10(12)7-8-18-15/h1-6,9,15,18H,7-8,17H2