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

Systemtic Name: 12-(3,4-diethoxyphenyl)-2,3-diethoxy-10-propoxy-5,6-dihydroindolo[2,1-a]isoquinoline Openeye Name: 12-(3,4-diethoxyphenyl)-2,3-diethoxy-10-propoxy-5,6-dihydroindolo[2,1-a]isoquinoline CAS Name: 12-(3,4-diethoxyphenyl)-2,3-diethoxy-10-propoxy-5,6-dihydroindolo[2,1-a]isoquinoline IUPAC Name: 12-(3,4-diethoxyphenyl)-2,3-diethoxy-10-propoxy-5,6-dihydroindolo[2,1-a]isoquinoline Traditional Name: 12-(3,4-diethoxyphenyl)-2,3-diethoxy-10-propoxy-5,6-dihydroindol[2,1-a]isoquinoline Formula: C33H39NO5 MolecularWeight: 529.66646

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC2=C(C=C1)N3CCC4=CC(=C(C=C4C3=C2C5=CC(=C(C=C5)OCC)OCC)OCC)OCC

Isomeric SMILES

CCCOC1=CC2=C(C=C1)N3CCC4=CC(=C(C=C4C3=C2C5=CC(=C(C=C5)OCC)OCC)OCC)OCC

InChI

InChI=1S/C33H39NO5/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/h11-14,18-21H,6-10,15-17H2,1-5H3