N-(4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-9-yl)-4-pyrrol-1-yl-benzamide

Systemtic Name: N-(4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-9-yl)-4-pyrrol-1-yl-benzamide Openeye Name: N-(4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-9-yl)-4-pyrrol-1-yl-benzamide CAS Name: N-(4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-9-yl)-4-(1-pyrrolyl)benzamide IUPAC Name: N-(4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-9-yl)-4-pyrrol-1-ylbenzamide Traditional Name: N-(4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxol[4,5-g]isoquinolin-9-yl)-4-pyrrol-1-yl-benzamide Formula: C23H23N3O4 MolecularWeight: 405.44642

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1)C(=C3C(=C2NC(=O)C4=CC=C(C=C4)N5C=CC=C5)OCO3)OC

Isomeric SMILES

CN1CCC2=C(C1)C(=C3C(=C2NC(=O)C4=CC=C(C=C4)N5C=CC=C5)OCO3)OC

InChI

InChI=1S/C23H23N3O4/c1-25-12-9-17-18(13-25)20(28-2)22-21(29-14-30-22)19(17)24-23(27)15-5-7-16(8-6-15)26-10-3-4-11-26/h3-8,10-11H,9,12-14H2,1-2H3,(H,24,27)