8-[[cyclopentyl(methyl)amino]methyl]isoquinolin-7-ol

Systemtic Name: 8-[[cyclopentyl(methyl)amino]methyl]isoquinolin-7-ol Openeye Name: 8-[[cyclopentyl(methyl)amino]methyl]isoquinolin-7-ol CAS Name: 8-[[cyclopentyl(methyl)amino]methyl]-7-isoquinolinol IUPAC Name: 8-[[cyclopentyl(methyl)amino]methyl]isoquinolin-7-ol Traditional Name: 8-[[cyclopentyl(methyl)amino]methyl]isoquinolin-7-ol Formula: C16H20N2O MolecularWeight: 256.3428

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C=CC2=C1C=NC=C2)O)C3CCCC3

Isomeric SMILES

CN(CC1=C(C=CC2=C1C=NC=C2)O)C3CCCC3

InChI

InChI=1S/C16H20N2O/c1-18(13-4-2-3-5-13)11-15-14-10-17-9-8-12(14)6-7-16(15)19/h6-10,13,19H,2-5,11H2,1H3