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

Systemtic Name: 12-(3,4-diethoxyphenyl)-2,3-diethoxy-10-phenylmethoxy-5,6-dihydroindolo[2,1-a]isoquinoline Openeye Name: 10-benzyloxy-12-(3,4-diethoxyphenyl)-2,3-diethoxy-5,6-dihydroindolo[2,1-a]isoquinoline CAS Name: 12-(3,4-diethoxyphenyl)-2,3-diethoxy-10-phenylmethoxy-5,6-dihydroindolo[2,1-a]isoquinoline IUPAC Name: 12-(3,4-diethoxyphenyl)-2,3-diethoxy-10-phenylmethoxy-5,6-dihydroindolo[2,1-a]isoquinoline Traditional Name: 10-benzoxy-12-(3,4-diethoxyphenyl)-2,3-diethoxy-5,6-dihydroindol[2,1-a]isoquinoline Formula: C37H39NO5 MolecularWeight: 577.70926

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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)OCC6=CC=CC=C6)OCC)OCC)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2=C3C4=CC(=C(C=C4CCN3C5=C2C=C(C=C5)OCC6=CC=CC=C6)OCC)OCC)OCC

InChI

InChI=1S/C37H39NO5/c1-5-39-32-17-14-27(21-33(32)40-6-2)36-30-22-28(43-24-25-12-10-9-11-13-25)15-16-31(30)38-19-18-26-20-34(41-7-3)35(42-8-4)23-29(26)37(36)38/h9-17,20-23H,5-8,18-19,24H2,1-4H3