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

Systemtic Name: 12-(3,4-diethoxyphenyl)-2,3-diethoxy-10-methoxy-5,6-dihydroindolo[2,1-a]isoquinoline Openeye Name: 12-(3,4-diethoxyphenyl)-2,3-diethoxy-10-methoxy-5,6-dihydroindolo[2,1-a]isoquinoline CAS Name: 12-(3,4-diethoxyphenyl)-2,3-diethoxy-10-methoxy-5,6-dihydroindolo[2,1-a]isoquinoline IUPAC Name: 12-(3,4-diethoxyphenyl)-2,3-diethoxy-10-methoxy-5,6-dihydroindolo[2,1-a]isoquinoline Traditional Name: 12-(3,4-diethoxyphenyl)-2,3-diethoxy-10-methoxy-5,6-dihydroindol[2,1-a]isoquinoline Formula: C31H35NO5 MolecularWeight: 501.6133

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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)OCC)OCC)OCC

Isomeric SMILES

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

InChI

InChI=1S/C31H35NO5/c1-6-34-26-13-10-21(17-27(26)35-7-2)30-24-18-22(33-5)11-12-25(24)32-15-14-20-16-28(36-8-3)29(37-9-4)19-23(20)31(30)32/h10-13,16-19H,6-9,14-15H2,1-5H3