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

Systemtic Name: 4-methoxy-5-(5-methoxyindol-1-yl)-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinoline Openeye Name: 4-methoxy-5-(5-methoxyindol-1-yl)-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinoline CAS Name: 4-methoxy-5-(5-methoxy-1-indolyl)-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinoline IUPAC Name: 4-methoxy-5-(5-methoxyindol-1-yl)-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinoline Traditional Name: 4-methoxy-5-(5-methoxyindol-1-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(=C2C1N4C=CC5=C4C=CC(=C5)OC)OC)OCO3

Isomeric SMILES

CN1CCC2=CC3=C(C(=C2C1N4C=CC5=C4C=CC(=C5)OC)OC)OCO3

InChI

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