6-butyl-3,9,10-trimethoxy-5,6-dihydroindolo[2,1-a]isoquinoline

Systemtic Name: 6-butyl-3,9,10-trimethoxy-5,6-dihydroindolo[2,1-a]isoquinoline Openeye Name: 6-butyl-3,9,10-trimethoxy-5,6-dihydroindolo[2,1-a]isoquinoline CAS Name: 6-butyl-3,9,10-trimethoxy-5,6-dihydroindolo[2,1-a]isoquinoline IUPAC Name: 6-butyl-3,9,10-trimethoxy-5,6-dihydroindolo[2,1-a]isoquinoline Traditional Name: 6-butyl-3,9,10-trimethoxy-5,6-dihydroindol[2,1-a]isoquinoline Formula: C23H27NO3 MolecularWeight: 365.46538

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1CC2=C(C=CC(=C2)OC)C3=CC4=CC(=C(C=C4N13)OC)OC

Isomeric SMILES

CCCCC1CC2=C(C=CC(=C2)OC)C3=CC4=CC(=C(C=C4N13)OC)OC

InChI

InChI=1S/C23H27NO3/c1-5-6-7-17-10-15-11-18(25-2)8-9-19(15)21-12-16-13-22(26-3)23(27-4)14-20(16)24(17)21/h8-9,11-14,17H,5-7,10H2,1-4H3