N-(5-cyclopropyl-1H-pyrazol-3-yl)-3-(phenylmethoxymethyl)isoquinolin-1-amine

Systemtic Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-3-(phenylmethoxymethyl)isoquinolin-1-amine Openeye Name: 3-(benzyloxymethyl)-N-(5-cyclopropyl-1H-pyrazol-3-yl)isoquinolin-1-amine CAS Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-3-(phenylmethoxymethyl)-1-isoquinolinamine IUPAC Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-3-(phenylmethoxymethyl)isoquinolin-1-amine Traditional Name: [3-(benzoxymethyl)-1-isoquinolyl]-(5-cyclopropyl-1H-pyrazol-3-yl)amine Formula: C23H22N4O MolecularWeight: 370.44698

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=CC(=NN2)NC3=NC(=CC4=CC=CC=C43)COCC5=CC=CC=C5

Isomeric SMILES

C1CC1C2=CC(=NN2)NC3=NC(=CC4=CC=CC=C43)COCC5=CC=CC=C5

InChI

InChI=1S/C23H22N4O/c1-2-6-16(7-3-1)14-28-15-19-12-18-8-4-5-9-20(18)23(24-19)25-22-13-21(26-27-22)17-10-11-17/h1-9,12-13,17H,10-11,14-15H2,(H2,24,25,26,27)