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

Systemtic Name: 3-(2-methoxyphenyl)-N-[2-[(1-methylpyrazol-4-yl)methyl]-3,4-dihydro-1H-isoquinolin-7-yl]propanamide Openeye Name: 3-(2-methoxyphenyl)-N-[2-[(1-methylpyrazol-4-yl)methyl]-3,4-dihydro-1H-isoquinolin-7-yl]propanamide CAS Name: 3-(2-methoxyphenyl)-N-[2-[(1-methyl-4-pyrazolyl)methyl]-3,4-dihydro-1H-isoquinolin-7-yl]propanamide IUPAC Name: 3-(2-methoxyphenyl)-N-[2-[(1-methylpyrazol-4-yl)methyl]-3,4-dihydro-1H-isoquinolin-7-yl]propanamide Traditional Name: 3-(2-methoxyphenyl)-N-[2-[(1-methylpyrazol-4-yl)methyl]-3,4-dihydro-1H-isoquinolin-7-yl]propionamide Formula: C24H28N4O2 MolecularWeight: 404.50472

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)CN2CCC3=C(C2)C=C(C=C3)NC(=O)CCC4=CC=CC=C4OC

Isomeric SMILES

CN1C=C(C=N1)CN2CCC3=C(C2)C=C(C=C3)NC(=O)CCC4=CC=CC=C4OC

InChI

InChI=1S/C24H28N4O2/c1-27-15-18(14-25-27)16-28-12-11-19-7-9-22(13-21(19)17-28)26-24(29)10-8-20-5-3-4-6-23(20)30-2/h3-7,9,13-15H,8,10-12,16-17H2,1-2H3,(H,26,29)