4-methoxy-6-methyl-5-(3-pyrrolidin-1-ylprop-1-ynyl)-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinoline

Systemtic Name: 4-methoxy-6-methyl-5-(3-pyrrolidin-1-ylprop-1-ynyl)-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinoline Openeye Name: 4-methoxy-6-methyl-5-(3-pyrrolidin-1-ylprop-1-ynyl)-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinoline CAS Name: 4-methoxy-6-methyl-5-[3-(1-pyrrolidinyl)prop-1-ynyl]-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinoline IUPAC Name: 4-methoxy-6-methyl-5-(3-pyrrolidin-1-ylprop-1-ynyl)-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinoline Traditional Name: 4-methoxy-6-methyl-5-(3-pyrrolidinoprop-1-ynyl)-7,8-dihydro-5H-[1,3]dioxol[4,5-g]isoquinoline Formula: C19H24N2O3 MolecularWeight: 328.40546

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=CC3=C(C(=C2C1C#CCN4CCCC4)OC)OCO3

Isomeric SMILES

CN1CCC2=CC3=C(C(=C2C1C#CCN4CCCC4)OC)OCO3

InChI

InChI=1S/C19H24N2O3/c1-20-11-7-14-12-16-18(24-13-23-16)19(22-2)17(14)15(20)6-5-10-21-8-3-4-9-21/h12,15H,3-4,7-11,13H2,1-2H3