3-(aminomethyl)-6-chloranyl-2-methyl-4-(naphthalen-1-ylmethoxy)isoquinolin-1-one

Systemtic Name: 3-(aminomethyl)-6-chloranyl-2-methyl-4-(naphthalen-1-ylmethoxy)isoquinolin-1-one Openeye Name: 3-(aminomethyl)-6-chloro-2-methyl-4-(1-naphthylmethoxy)isoquinolin-1-one CAS Name: 3-(aminomethyl)-6-chloro-2-methyl-4-(1-naphthalenylmethoxy)-1-isoquinolinone IUPAC Name: 3-(aminomethyl)-6-chloro-2-methyl-4-(naphthalen-1-ylmethoxy)isoquinolin-1-one Traditional Name: 3-(aminomethyl)-6-chloro-2-methyl-4-(1-naphthylmethoxy)isocarbostyril Formula: C22H19ClN2O2 MolecularWeight: 378.85146

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C2=C(C1=O)C=CC(=C2)Cl)OCC3=CC=CC4=CC=CC=C43)CN

Isomeric SMILES

CN1C(=C(C2=C(C1=O)C=CC(=C2)Cl)OCC3=CC=CC4=CC=CC=C43)CN

InChI

InChI=1S/C22H19ClN2O2/c1-25-20(12-24)21(19-11-16(23)9-10-18(19)22(25)26)27-13-15-7-4-6-14-5-2-3-8-17(14)15/h2-11H,12-13,24H2,1H3