N-(4-bromophenyl)-4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-5-amine

Systemtic Name: N-(4-bromophenyl)-4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-5-amine Openeye Name: N-(4-bromophenyl)-4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-5-amine CAS Name: N-(4-bromophenyl)-4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-5-amine IUPAC Name: N-(4-bromophenyl)-4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-5-amine Traditional Name: (4-bromophenyl)-(4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxol[4,5-g]isoquinolin-5-yl)amine Formula: C18H19BrN2O3 MolecularWeight: 391.25906

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=CC3=C(C(=C2C1NC4=CC=C(C=C4)Br)OC)OCO3

Isomeric SMILES

CN1CCC2=CC3=C(C(=C2C1NC4=CC=C(C=C4)Br)OC)OCO3

InChI

InChI=1S/C18H19BrN2O3/c1-21-8-7-11-9-14-16(24-10-23-14)17(22-2)15(11)18(21)20-13-5-3-12(19)4-6-13/h3-6,9,18,20H,7-8,10H2,1-2H3