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

Systemtic Name: 1-(4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-9-yl)-3-phenyl-urea Openeye Name: 1-(4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-9-yl)-3-phenyl-urea CAS Name: 1-(4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-9-yl)-3-phenylurea IUPAC Name: 1-(4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-9-yl)-3-phenylurea Traditional Name: 1-(4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxol[4,5-g]isoquinolin-9-yl)-3-phenyl-urea Formula: C19H21N3O4 MolecularWeight: 355.38774

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1)C(=C3C(=C2NC(=O)NC4=CC=CC=C4)OCO3)OC

Isomeric SMILES

CN1CCC2=C(C1)C(=C3C(=C2NC(=O)NC4=CC=CC=C4)OCO3)OC

InChI

InChI=1S/C19H21N3O4/c1-22-9-8-13-14(10-22)16(24-2)18-17(25-11-26-18)15(13)21-19(23)20-12-6-4-3-5-7-12/h3-7H,8-11H2,1-2H3,(H2,20,21,23)