3-(aminomethyl)-6-chloranyl-2-methyl-4-phenethyloxy-isoquinolin-1-one hydrochloride

Systemtic Name: 3-(aminomethyl)-6-chloranyl-2-methyl-4-phenethyloxy-isoquinolin-1-one hydrochloride Openeye Name: 3-(aminomethyl)-6-chloro-2-methyl-4-phenethyloxy-isoquinolin-1-one hydrochloride CAS Name: 3-(aminomethyl)-6-chloro-2-methyl-4-phenethyloxy-1-isoquinolinone hydrochloride IUPAC Name: 3-(aminomethyl)-6-chloro-2-methyl-4-phenethyloxyisoquinolin-1-one hydrochloride Traditional Name: 3-(aminomethyl)-6-chloro-2-methyl-4-phenethyloxy-isocarbostyril hydrochloride Formula: C19H20Cl2N2O2 MolecularWeight: 379.2803

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C2=C(C1=O)C=CC(=C2)Cl)OCCC3=CC=CC=C3)CN.Cl

Isomeric SMILES

CN1C(=C(C2=C(C1=O)C=CC(=C2)Cl)OCCC3=CC=CC=C3)CN.Cl

InChI

InChI=1S/C19H19ClN2O2.ClH/c1-22-17(12-21)18(24-10-9-13-5-3-2-4-6-13)16-11-14(20)7-8-15(16)19(22)23;/h2-8,11H,9-10,12,21H2,1H3;1H