3-(2-methoxyphenyl)-N-[2-(1H-pyrazol-4-ylcarbonyl)-3,4-dihydro-1H-isoquinolin-7-yl]propanamide

Systemtic Name: 3-(2-methoxyphenyl)-N-[2-(1H-pyrazol-4-ylcarbonyl)-3,4-dihydro-1H-isoquinolin-7-yl]propanamide Openeye Name: 3-(2-methoxyphenyl)-N-[2-(1H-pyrazole-4-carbonyl)-3,4-dihydro-1H-isoquinolin-7-yl]propanamide CAS Name: 3-(2-methoxyphenyl)-N-[2-[oxo(1H-pyrazol-4-yl)methyl]-3,4-dihydro-1H-isoquinolin-7-yl]propanamide IUPAC Name: 3-(2-methoxyphenyl)-N-[2-(1H-pyrazole-4-carbonyl)-3,4-dihydro-1H-isoquinolin-7-yl]propanamide Traditional Name: 3-(2-methoxyphenyl)-N-[2-(1H-pyrazole-4-carbonyl)-3,4-dihydro-1H-isoquinolin-7-yl]propionamide Formula: C23H24N4O3 MolecularWeight: 404.46166

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CCC(=O)NC2=CC3=C(CCN(C3)C(=O)C4=CNN=C4)C=C2

Isomeric SMILES

COC1=CC=CC=C1CCC(=O)NC2=CC3=C(CCN(C3)C(=O)C4=CNN=C4)C=C2

InChI

InChI=1S/C23H24N4O3/c1-30-21-5-3-2-4-17(21)7-9-22(28)26-20-8-6-16-10-11-27(15-18(16)12-20)23(29)19-13-24-25-14-19/h2-6,8,12-14H,7,9-11,15H2,1H3,(H,24,25)(H,26,28)