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

Systemtic Name: 4-methoxy-6-methyl-5-(3-phenoxyprop-1-ynyl)-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinoline Openeye Name: 4-methoxy-6-methyl-5-(3-phenoxyprop-1-ynyl)-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinoline CAS Name: 4-methoxy-6-methyl-5-(3-phenoxyprop-1-ynyl)-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinoline IUPAC Name: 4-methoxy-6-methyl-5-(3-phenoxyprop-1-ynyl)-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinoline Traditional Name: 4-methoxy-6-methyl-5-(3-phenoxyprop-1-ynyl)-7,8-dihydro-5H-[1,3]dioxol[4,5-g]isoquinoline Formula: C21H21NO4 MolecularWeight: 351.39574

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21NO4/c1-22-11-10-15-13-18-20(26-14-25-18)21(23-2)19(15)17(22)9-6-12-24-16-7-4-3-5-8-16/h3-5,7-8,13,17H,10-12,14H2,1-2H3