6-[(1S,3R)-3-(aminomethyl)cyclopentyl]oxy-2H-isoquinolin-1-one

Systemtic Name: 6-[(1S,3R)-3-(aminomethyl)cyclopentyl]oxy-2H-isoquinolin-1-one Openeye Name: 6-[(1S,3R)-3-(aminomethyl)cyclopentoxy]-2H-isoquinolin-1-one CAS Name: 6-[(1S,3R)-3-(aminomethyl)cyclopentyl]oxy-2H-isoquinolin-1-one IUPAC Name: 6-[(1S,3R)-3-(aminomethyl)cyclopentyl]oxy-2H-isoquinolin-1-one Traditional Name: 6-[(1S,3R)-3-(aminomethyl)cyclopentoxy]isocarbostyril Formula: C15H18N2O2 MolecularWeight: 258.31562

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC1CN)OC2=CC3=C(C=C2)C(=O)NC=C3

Isomeric SMILES

C1C[C@@H](C[C@@H]1CN)OC2=CC3=C(C=C2)C(=O)NC=C3

InChI

InChI=1S/C15H18N2O2/c16-9-10-1-2-12(7-10)19-13-3-4-14-11(8-13)5-6-17-15(14)18/h3-6,8,10,12H,1-2,7,9,16H2,(H,17,18)/t10-,12+/m1/s1