3,10-dimethoxy-6-pentyl-5,6-dihydroindolo[2,1-a]isoquinoline

Systemtic Name: 3,10-dimethoxy-6-pentyl-5,6-dihydroindolo[2,1-a]isoquinoline Openeye Name: 3,10-dimethoxy-6-pentyl-5,6-dihydroindolo[2,1-a]isoquinoline CAS Name: 3,10-dimethoxy-6-pentyl-5,6-dihydroindolo[2,1-a]isoquinoline IUPAC Name: 3,10-dimethoxy-6-pentyl-5,6-dihydroindolo[2,1-a]isoquinoline Traditional Name: 6-amyl-3,10-dimethoxy-5,6-dihydroindol[2,1-a]isoquinoline Formula: C23H27NO2 MolecularWeight: 349.46598

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CC2=C(C=CC(=C2)OC)C3=CC4=C(N13)C=CC(=C4)OC

Isomeric SMILES

CCCCCC1CC2=C(C=CC(=C2)OC)C3=CC4=C(N13)C=CC(=C4)OC

InChI

InChI=1S/C23H27NO2/c1-4-5-6-7-18-12-16-13-19(25-2)8-10-21(16)23-15-17-14-20(26-3)9-11-22(17)24(18)23/h8-11,13-15,18H,4-7,12H2,1-3H3