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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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