N,N-diethyl-2-(1-methyl-3-phenyl-pyrazolo[3,4-c]isoquinolin-5-yl)oxy-ethanamine hydrochloride

Systemtic Name: N,N-diethyl-2-(1-methyl-3-phenyl-pyrazolo[3,4-c]isoquinolin-5-yl)oxy-ethanamine hydrochloride Openeye Name: N,N-diethyl-2-(1-methyl-3-phenyl-pyrazolo[3,4-c]isoquinolin-5-yl)oxy-ethanamine hydrochloride CAS Name: N,N-diethyl-2-[(1-methyl-3-phenyl-5-pyrazolo[3,4-c]isoquinolinyl)oxy]ethanamine hydrochloride IUPAC Name: N,N-diethyl-2-(1-methyl-3-phenylpyrazolo[3,4-c]isoquinolin-5-yl)oxyethanamine hydrochloride Traditional Name: diethyl-[2-(1-methyl-3-phenyl-pyrazol[3,4-c]isoquinolin-5-yl)oxyethyl]amine hydrochloride Formula: C23H27ClN4O MolecularWeight: 410.93968

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCOC1=NC2=C(C(=NN2C3=CC=CC=C3)C)C4=CC=CC=C41.Cl

Isomeric SMILES

CCN(CC)CCOC1=NC2=C(C(=NN2C3=CC=CC=C3)C)C4=CC=CC=C41.Cl

InChI

InChI=1S/C23H26N4O.ClH/c1-4-26(5-2)15-16-28-23-20-14-10-9-13-19(20)21-17(3)25-27(22(21)24-23)18-11-7-6-8-12-18;/h6-14H,4-5,15-16H2,1-3H3;1H