3-methoxy-4-[3-(4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-5-yl)prop-2-ynoxy]benzaldehyde

Systemtic Name: 3-methoxy-4-[3-(4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-5-yl)prop-2-ynoxy]benzaldehyde Openeye Name: 3-methoxy-4-[3-(4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-5-yl)prop-2-ynoxy]benzaldehyde CAS Name: 3-methoxy-4-[3-(4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-5-yl)prop-2-ynoxy]benzaldehyde IUPAC Name: 3-methoxy-4-[3-(4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-5-yl)prop-2-ynoxy]benzaldehyde Traditional Name: 3-methoxy-4-[3-(4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxol[4,5-g]isoquinolin-5-yl)prop-2-ynoxy]benzaldehyde Formula: C23H23NO6 MolecularWeight: 409.43182

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=CC3=C(C(=C2C1C#CCOC4=C(C=C(C=C4)C=O)OC)OC)OCO3

Isomeric SMILES

CN1CCC2=CC3=C(C(=C2C1C#CCOC4=C(C=C(C=C4)C=O)OC)OC)OCO3

InChI

InChI=1S/C23H23NO6/c1-24-9-8-16-12-20-22(30-14-29-20)23(27-3)21(16)17(24)5-4-10-28-18-7-6-15(13-25)11-19(18)26-2/h6-7,11-13,17H,8-10,14H2,1-3H3