N-(4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-9-yl)-2-phenethyl-benzamide

Systemtic Name: N-(4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-9-yl)-2-phenethyl-benzamide Openeye Name: N-(4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-9-yl)-2-phenethyl-benzamide CAS Name: N-(4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-9-yl)-2-phenethylbenzamide IUPAC Name: N-(4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-9-yl)-2-phenethylbenzamide Traditional Name: N-(4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxol[4,5-g]isoquinolin-9-yl)-2-phenethyl-benzamide Formula: C27H28N2O4 MolecularWeight: 444.52222

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1)C(=C3C(=C2NC(=O)C4=CC=CC=C4CCC5=CC=CC=C5)OCO3)OC

Isomeric SMILES

CN1CCC2=C(C1)C(=C3C(=C2NC(=O)C4=CC=CC=C4CCC5=CC=CC=C5)OCO3)OC

InChI

InChI=1S/C27H28N2O4/c1-29-15-14-21-22(16-29)24(31-2)26-25(32-17-33-26)23(21)28-27(30)20-11-7-6-10-19(20)13-12-18-8-4-3-5-9-18/h3-11H,12-17H2,1-2H3,(H,28,30)