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

Systemtic Name: 3,10-dimethoxy-6-propyl-5,6-dihydroindolo[2,1-a]isoquinoline Openeye Name: 3,10-dimethoxy-6-propyl-5,6-dihydroindolo[2,1-a]isoquinoline CAS Name: 3,10-dimethoxy-6-propyl-5,6-dihydroindolo[2,1-a]isoquinoline IUPAC Name: 3,10-dimethoxy-6-propyl-5,6-dihydroindolo[2,1-a]isoquinoline Traditional Name: 3,10-dimethoxy-6-propyl-5,6-dihydroindol[2,1-a]isoquinoline Formula: C21H23NO2 MolecularWeight: 321.41282

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CC2=C(C=CC(=C2)OC)C3=CC4=C(N13)C=CC(=C4)OC

Isomeric SMILES

CCCC1CC2=C(C=CC(=C2)OC)C3=CC4=C(N13)C=CC(=C4)OC

InChI

InChI=1S/C21H23NO2/c1-4-5-16-10-14-11-17(23-2)6-8-19(14)21-13-15-12-18(24-3)7-9-20(15)22(16)21/h6-9,11-13,16H,4-5,10H2,1-3H3