4-methoxy-N-(2-methoxyphenyl)-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-5-amine

Systemtic Name: 4-methoxy-N-(2-methoxyphenyl)-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-5-amine Openeye Name: 4-methoxy-N-(2-methoxyphenyl)-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-5-amine CAS Name: 4-methoxy-N-(2-methoxyphenyl)-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-5-amine IUPAC Name: 4-methoxy-N-(2-methoxyphenyl)-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-5-amine Traditional Name: (4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxol[4,5-g]isoquinolin-5-yl)-(2-methoxyphenyl)amine Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=CC3=C(C(=C2C1NC4=CC=CC=C4OC)OC)OCO3

Isomeric SMILES

CN1CCC2=CC3=C(C(=C2C1NC4=CC=CC=C4OC)OC)OCO3

InChI

InChI=1S/C19H22N2O4/c1-21-9-8-12-10-15-17(25-11-24-15)18(23-3)16(12)19(21)20-13-6-4-5-7-14(13)22-2/h4-7,10,19-20H,8-9,11H2,1-3H3