12-(3,4-diethoxyphenyl)-2,3-diethoxy-10-prop-2-enoxy-5,6-dihydroindolo[2,1-a]isoquinoline

Systemtic Name: 12-(3,4-diethoxyphenyl)-2,3-diethoxy-10-prop-2-enoxy-5,6-dihydroindolo[2,1-a]isoquinoline Openeye Name: 10-allyloxy-12-(3,4-diethoxyphenyl)-2,3-diethoxy-5,6-dihydroindolo[2,1-a]isoquinoline CAS Name: 12-(3,4-diethoxyphenyl)-2,3-diethoxy-10-prop-2-enoxy-5,6-dihydroindolo[2,1-a]isoquinoline IUPAC Name: 12-(3,4-diethoxyphenyl)-2,3-diethoxy-10-prop-2-enoxy-5,6-dihydroindolo[2,1-a]isoquinoline Traditional Name: 10-allyloxy-12-(3,4-diethoxyphenyl)-2,3-diethoxy-5,6-dihydroindol[2,1-a]isoquinoline Formula: C33H37NO5 MolecularWeight: 527.65058

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2=C3C4=CC(=C(C=C4CCN3C5=C2C=C(C=C5)OCC=C)OCC)OCC)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2=C3C4=CC(=C(C=C4CCN3C5=C2C=C(C=C5)OCC=C)OCC)OCC)OCC

InChI

InChI=1S/C33H37NO5/c1-6-17-39-24-12-13-27-26(20-24)32(23-11-14-28(35-7-2)29(19-23)36-8-3)33-25-21-31(38-10-5)30(37-9-4)18-22(25)15-16-34(27)33/h6,11-14,18-21H,1,7-10,15-17H2,2-5H3