8-chloranyl-1,2,3,4-tetrahydroisoquinolin-7-amine

Systemtic Name: 8-chloranyl-1,2,3,4-tetrahydroisoquinolin-7-amine Openeye Name: 8-chloro-1,2,3,4-tetrahydroisoquinolin-7-amine CAS Name: 8-chloro-1,2,3,4-tetrahydroisoquinolin-7-amine IUPAC Name: 8-chloro-1,2,3,4-tetrahydroisoquinolin-7-amine Traditional Name: (8-chloro-1,2,3,4-tetrahydroisoquinolin-7-yl)amine Formula: C9H11ClN2 MolecularWeight: 182.65004

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC2=C1C=CC(=C2Cl)N

Isomeric SMILES

C1CNCC2=C1C=CC(=C2Cl)N

InChI

InChI=1S/C9H11ClN2/c10-9-7-5-12-4-3-6(7)1-2-8(9)11/h1-2,12H,3-5,11H2