6-[4-(aminomethyl)cyclohexyl]oxy-2H-isoquinolin-1-one

Systemtic Name: 6-[4-(aminomethyl)cyclohexyl]oxy-2H-isoquinolin-1-one Openeye Name: 6-[4-(aminomethyl)cyclohexoxy]-2H-isoquinolin-1-one CAS Name: 6-[4-(aminomethyl)cyclohexyl]oxy-2H-isoquinolin-1-one IUPAC Name: 6-[4-(aminomethyl)cyclohexyl]oxy-2H-isoquinolin-1-one Traditional Name: 6-[4-(aminomethyl)cyclohexoxy]isocarbostyril Formula: C16H20N2O2 MolecularWeight: 272.3422

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1CN)OC2=CC3=C(C=C2)C(=O)NC=C3

Isomeric SMILES

C1CC(CCC1CN)OC2=CC3=C(C=C2)C(=O)NC=C3

InChI

InChI=1S/C16H20N2O2/c17-10-11-1-3-13(4-2-11)20-14-5-6-15-12(9-14)7-8-18-16(15)19/h5-9,11,13H,1-4,10,17H2,(H,18,19)