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

Systemtic Name: 4-methoxy-5-(5-methoxy-1H-indol-3-yl)-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinoline Openeye Name: 4-methoxy-5-(5-methoxy-1H-indol-3-yl)-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinoline CAS Name: 4-methoxy-5-(5-methoxy-1H-indol-3-yl)-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinoline IUPAC Name: 4-methoxy-5-(5-methoxy-1H-indol-3-yl)-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinoline Traditional Name: 4-methoxy-5-(5-methoxy-1H-indol-3-yl)-6-methyl-7,8-dihydro-5H-[1,3]dioxol[4,5-g]isoquinoline Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=CC3=C(C(=C2C1C4=CNC5=C4C=C(C=C5)OC)OC)OCO3

Isomeric SMILES

CN1CCC2=CC3=C(C(=C2C1C4=CNC5=C4C=C(C=C5)OC)OC)OCO3

InChI

InChI=1S/C21H22N2O4/c1-23-7-6-12-8-17-20(27-11-26-17)21(25-3)18(12)19(23)15-10-22-16-5-4-13(24-2)9-14(15)16/h4-5,8-10,19,22H,6-7,11H2,1-3H3