1-chloranyl-N-[[2-(methoxymethyl)phenyl]methyl]isoquinolin-3-amine

Systemtic Name: 1-chloranyl-N-[[2-(methoxymethyl)phenyl]methyl]isoquinolin-3-amine Openeye Name: 1-chloro-N-[[2-(methoxymethyl)phenyl]methyl]isoquinolin-3-amine CAS Name: 1-chloro-N-[[2-(methoxymethyl)phenyl]methyl]-3-isoquinolinamine IUPAC Name: 1-chloro-N-[[2-(methoxymethyl)phenyl]methyl]isoquinolin-3-amine Traditional Name: (1-chloro-3-isoquinolyl)-[2-(methoxymethyl)benzyl]amine Formula: C18H17ClN2O MolecularWeight: 312.79338

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC=CC=C1CNC2=CC3=CC=CC=C3C(=N2)Cl

Isomeric SMILES

COCC1=CC=CC=C1CNC2=CC3=CC=CC=C3C(=N2)Cl

InChI

InChI=1S/C18H17ClN2O/c1-22-12-15-8-3-2-7-14(15)11-20-17-10-13-6-4-5-9-16(13)18(19)21-17/h2-10H,11-12H2,1H3,(H,20,21)