N-(7-chloranyl-1,2,3,4-tetrahydroisoquinolin-1-yl)carbamate

Systemtic Name: N-(7-chloranyl-1,2,3,4-tetrahydroisoquinolin-1-yl)carbamate Openeye Name: N-(7-chloro-1,2,3,4-tetrahydroisoquinolin-1-yl)carbamate CAS Name: N-(7-chloro-1,2,3,4-tetrahydroisoquinolin-1-yl)carbamate IUPAC Name: N-(7-chloro-1,2,3,4-tetrahydroisoquinolin-1-yl)carbamate Traditional Name: N-(7-chloro-1,2,3,4-tetrahydroisoquinolin-1-yl)carbamate Formula: C10H10ClN2O2- MolecularWeight: 225.6516

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(C2=C1C=CC(=C2)Cl)NC(=O)[O-]

Isomeric SMILES

C1CNC(C2=C1C=CC(=C2)Cl)NC(=O)[O-]

InChI

InChI=1S/C10H11ClN2O2/c11-7-2-1-6-3-4-12-9(8(6)5-7)13-10(14)15/h1-2,5,9,12-13H,3-4H2,(H,14,15)/p-1