N-(2-cyclopropylcarbonyl-3,4-dihydro-1H-isoquinolin-7-yl)-2-methyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: N-(2-cyclopropylcarbonyl-3,4-dihydro-1H-isoquinolin-7-yl)-2-methyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: N-[2-(cyclopropanecarbonyl)-3,4-dihydro-1H-isoquinolin-7-yl]-2-methyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: N-[2-[cyclopropyl(oxo)methyl]-3,4-dihydro-1H-isoquinolin-7-yl]-2-methyl-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: N-[2-(cyclopropanecarbonyl)-3,4-dihydro-1H-isoquinolin-7-yl]-2-methyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: N-[2-(cyclopropanecarbonyl)-3,4-dihydro-1H-isoquinolin-7-yl]-2-methyl-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C23H24N2O4 MolecularWeight: 392.44766

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C(OC2=CC=CC=C2O1)C(=O)NC3=CC4=C(CCN(C4)C(=O)C5CC5)C=C3

Isomeric SMILES

CC1C(OC2=CC=CC=C2O1)C(=O)NC3=CC4=C(CCN(C4)C(=O)C5CC5)C=C3

InChI

InChI=1S/C23H24N2O4/c1-14-21(29-20-5-3-2-4-19(20)28-14)22(26)24-18-9-8-15-10-11-25(13-17(15)12-18)23(27)16-6-7-16/h2-5,8-9,12,14,16,21H,6-7,10-11,13H2,1H3,(H,24,26)