2-methoxy-N-[2-(1H-pyrazol-5-ylmethyl)-3,4-dihydro-1H-isoquinolin-7-yl]benzamide

Systemtic Name: 2-methoxy-N-[2-(1H-pyrazol-5-ylmethyl)-3,4-dihydro-1H-isoquinolin-7-yl]benzamide Openeye Name: 2-methoxy-N-[2-(1H-pyrazol-5-ylmethyl)-3,4-dihydro-1H-isoquinolin-7-yl]benzamide CAS Name: 2-methoxy-N-[2-(1H-pyrazol-5-ylmethyl)-3,4-dihydro-1H-isoquinolin-7-yl]benzamide IUPAC Name: 2-methoxy-N-[2-(1H-pyrazol-5-ylmethyl)-3,4-dihydro-1H-isoquinolin-7-yl]benzamide Traditional Name: 2-methoxy-N-[2-(1H-pyrazol-5-ylmethyl)-3,4-dihydro-1H-isoquinolin-7-yl]benzamide Formula: C21H22N4O2 MolecularWeight: 362.42498

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC2=CC3=C(CCN(C3)CC4=CC=NN4)C=C2

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC2=CC3=C(CCN(C3)CC4=CC=NN4)C=C2

InChI

InChI=1S/C21H22N4O2/c1-27-20-5-3-2-4-19(20)21(26)23-17-7-6-15-9-11-25(13-16(15)12-17)14-18-8-10-22-24-18/h2-8,10,12H,9,11,13-14H2,1H3,(H,22,24)(H,23,26)