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

Systemtic Name: 12-(3,4-diethoxyphenyl)-2,3-diethoxy-10-pentoxy-5,6-dihydroindolo[2,1-a]isoquinoline Openeye Name: 12-(3,4-diethoxyphenyl)-2,3-diethoxy-10-pentoxy-5,6-dihydroindolo[2,1-a]isoquinoline CAS Name: 12-(3,4-diethoxyphenyl)-2,3-diethoxy-10-pentoxy-5,6-dihydroindolo[2,1-a]isoquinoline IUPAC Name: 12-(3,4-diethoxyphenyl)-2,3-diethoxy-10-pentoxy-5,6-dihydroindolo[2,1-a]isoquinoline Traditional Name: 10-amoxy-12-(3,4-diethoxyphenyl)-2,3-diethoxy-5,6-dihydroindol[2,1-a]isoquinoline Formula: C35H43NO5 MolecularWeight: 557.71962

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC2=C(C=C1)N3CCC4=CC(=C(C=C4C3=C2C5=CC(=C(C=C5)OCC)OCC)OCC)OCC

Isomeric SMILES

CCCCCOC1=CC2=C(C=C1)N3CCC4=CC(=C(C=C4C3=C2C5=CC(=C(C=C5)OCC)OCC)OCC)OCC

InChI

InChI=1S/C35H43NO5/c1-6-11-12-19-41-26-14-15-29-28(22-26)34(25-13-16-30(37-7-2)31(21-25)38-8-3)35-27-23-33(40-10-5)32(39-9-4)20-24(27)17-18-36(29)35/h13-16,20-23H,6-12,17-19H2,1-5H3