5-[4-(2-hydroxyethylamino)cyclohexyl]oxyisoquinoline-4-carbonitrile hydrochloride

Systemtic Name: 5-[4-(2-hydroxyethylamino)cyclohexyl]oxyisoquinoline-4-carbonitrile hydrochloride Openeye Name: 5-[4-(2-hydroxyethylamino)cyclohexoxy]isoquinoline-4-carbonitrile hydrochloride CAS Name: 5-[4-(2-hydroxyethylamino)cyclohexyl]oxy-4-isoquinolinecarbonitrile hydrochloride IUPAC Name: 5-[4-(2-hydroxyethylamino)cyclohexyl]oxyisoquinoline-4-carbonitrile hydrochloride Traditional Name: 5-[4-(2-hydroxyethylamino)cyclohexoxy]isoquinoline-4-carbonitrile hydrochloride Formula: C18H22ClN3O2 MolecularWeight: 347.83918

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1NCCO)OC2=CC=CC3=C2C(=CN=C3)C#N.Cl

Isomeric SMILES

C1CC(CCC1NCCO)OC2=CC=CC3=C2C(=CN=C3)C#N.Cl

InChI

InChI=1S/C18H21N3O2.ClH/c19-10-14-12-20-11-13-2-1-3-17(18(13)14)23-16-6-4-15(5-7-16)21-8-9-22;/h1-3,11-12,15-16,21-22H,4-9H2;1H