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

Systemtic Name: 12-(3,4-diethoxyphenyl)-2,3,10-triethoxy-5,6-dihydroindolo[2,1-a]isoquinoline Openeye Name: 12-(3,4-diethoxyphenyl)-2,3,10-triethoxy-5,6-dihydroindolo[2,1-a]isoquinoline CAS Name: 12-(3,4-diethoxyphenyl)-2,3,10-triethoxy-5,6-dihydroindolo[2,1-a]isoquinoline IUPAC Name: 12-(3,4-diethoxyphenyl)-2,3,10-triethoxy-5,6-dihydroindolo[2,1-a]isoquinoline Traditional Name: 12-(3,4-diethoxyphenyl)-2,3,10-triethoxy-5,6-dihydroindol[2,1-a]isoquinoline Formula: C32H37NO5 MolecularWeight: 515.63988

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N3CCC4=CC(=C(C=C4C3=C2C5=CC(=C(C=C5)OCC)OCC)OCC)OCC

Isomeric SMILES

CCOC1=CC2=C(C=C1)N3CCC4=CC(=C(C=C4C3=C2C5=CC(=C(C=C5)OCC)OCC)OCC)OCC

InChI

InChI=1S/C32H37NO5/c1-6-34-23-12-13-26-25(19-23)31(22-11-14-27(35-7-2)28(18-22)36-8-3)32-24-20-30(38-10-5)29(37-9-4)17-21(24)15-16-33(26)32/h11-14,17-20H,6-10,15-16H2,1-5H3