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

Systemtic Name: 3-carbazol-9-yl-N-(4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-9-yl)propanamide Openeye Name: 3-carbazol-9-yl-N-(4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-9-yl)propanamide CAS Name: 3-(9-carbazolyl)-N-(4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-9-yl)propanamide IUPAC Name: 3-carbazol-9-yl-N-(4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-9-yl)propanamide Traditional Name: 3-carbazol-9-yl-N-(4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxol[4,5-g]isoquinolin-9-yl)propionamide Formula: C27H27N3O4 MolecularWeight: 457.52098

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1)C(=C3C(=C2NC(=O)CCN4C5=CC=CC=C5C6=CC=CC=C64)OCO3)OC

Isomeric SMILES

CN1CCC2=C(C1)C(=C3C(=C2NC(=O)CCN4C5=CC=CC=C5C6=CC=CC=C64)OCO3)OC

InChI

InChI=1S/C27H27N3O4/c1-29-13-11-19-20(15-29)25(32-2)27-26(33-16-34-27)24(19)28-23(31)12-14-30-21-9-5-3-7-17(21)18-8-4-6-10-22(18)30/h3-10H,11-16H2,1-2H3,(H,28,31)