N-[4-[(3-phenylisoquinolin-1-yl)amino]cyclohexyl]ethanamide hydrochloride

Systemtic Name: N-[4-[(3-phenylisoquinolin-1-yl)amino]cyclohexyl]ethanamide hydrochloride Openeye Name: N-[4-[(3-phenyl-1-isoquinolyl)amino]cyclohexyl]acetamide hydrochloride CAS Name: N-[4-[(3-phenyl-1-isoquinolinyl)amino]cyclohexyl]acetamide hydrochloride IUPAC Name: N-[4-[(3-phenylisoquinolin-1-yl)amino]cyclohexyl]acetamide hydrochloride Traditional Name: N-[4-[(3-phenyl-1-isoquinolyl)amino]cyclohexyl]acetamide hydrochloride Formula: C23H26ClN3O MolecularWeight: 395.92504

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1CCC(CC1)NC2=NC(=CC3=CC=CC=C32)C4=CC=CC=C4.Cl

Isomeric SMILES

CC(=O)NC1CCC(CC1)NC2=NC(=CC3=CC=CC=C32)C4=CC=CC=C4.Cl

InChI

InChI=1S/C23H25N3O.ClH/c1-16(27)24-19-11-13-20(14-12-19)25-23-21-10-6-5-9-18(21)15-22(26-23)17-7-3-2-4-8-17;/h2-10,15,19-20H,11-14H2,1H3,(H,24,27)(H,25,26);1H