5-methoxy-N-phenethyl-isoquinolin-1-amine hydrochloride

Systemtic Name: 5-methoxy-N-phenethyl-isoquinolin-1-amine hydrochloride Openeye Name: 5-methoxy-N-phenethyl-isoquinolin-1-amine hydrochloride CAS Name: 5-methoxy-N-phenethyl-1-isoquinolinamine hydrochloride IUPAC Name: 5-methoxy-N-phenethylisoquinolin-1-amine hydrochloride Traditional Name: (5-methoxy-1-isoquinolyl)-phenethyl-amine hydrochloride Formula: C18H19ClN2O MolecularWeight: 314.80926

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C=CN=C2NCCC3=CC=CC=C3.Cl

Isomeric SMILES

COC1=CC=CC2=C1C=CN=C2NCCC3=CC=CC=C3.Cl

InChI

InChI=1S/C18H18N2O.ClH/c1-21-17-9-5-8-16-15(17)11-13-20-18(16)19-12-10-14-6-3-2-4-7-14;/h2-9,11,13H,10,12H2,1H3,(H,19,20);1H