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

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

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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)OC(C)C)OCC)OCC)OCC

Isomeric SMILES

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

InChI

InChI=1S/C33H39NO5/c1-7-35-28-14-11-23(18-29(28)36-8-2)32-26-19-24(39-21(5)6)12-13-27(26)34-16-15-22-17-30(37-9-3)31(38-10-4)20-25(22)33(32)34/h11-14,17-21H,7-10,15-16H2,1-6H3