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

Systemtic Name: 10-butoxy-12-(3,4-diethoxyphenyl)-2,3-diethoxy-5,6-dihydroindolo[2,1-a]isoquinoline Openeye Name: 10-butoxy-12-(3,4-diethoxyphenyl)-2,3-diethoxy-5,6-dihydroindolo[2,1-a]isoquinoline CAS Name: 10-butoxy-12-(3,4-diethoxyphenyl)-2,3-diethoxy-5,6-dihydroindolo[2,1-a]isoquinoline IUPAC Name: 10-butoxy-12-(3,4-diethoxyphenyl)-2,3-diethoxy-5,6-dihydroindolo[2,1-a]isoquinoline Traditional Name: 10-butoxy-12-(3,4-diethoxyphenyl)-2,3-diethoxy-5,6-dihydroindol[2,1-a]isoquinoline Formula: C34H41NO5 MolecularWeight: 543.69304

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC2=C(C=C1)N3CCC4=CC(=C(C=C4C3=C2C5=CC(=C(C=C5)OCC)OCC)OCC)OCC

Isomeric SMILES

CCCCOC1=CC2=C(C=C1)N3CCC4=CC(=C(C=C4C3=C2C5=CC(=C(C=C5)OCC)OCC)OCC)OCC

InChI

InChI=1S/C34H41NO5/c1-6-11-18-40-25-13-14-28-27(21-25)33(24-12-15-29(36-7-2)30(20-24)37-8-3)34-26-22-32(39-10-5)31(38-9-4)19-23(26)16-17-35(28)34/h12-15,19-22H,6-11,16-18H2,1-5H3