8,9-dimethoxy-3-(2-methylpropyl)-5,6-dihydropyrrolo[2,1-a]isoquinoline

Systemtic Name: 8,9-dimethoxy-3-(2-methylpropyl)-5,6-dihydropyrrolo[2,1-a]isoquinoline Openeye Name: 3-isobutyl-8,9-dimethoxy-5,6-dihydropyrrolo[2,1-a]isoquinoline CAS Name: 8,9-dimethoxy-3-(2-methylpropyl)-5,6-dihydropyrrolo[2,1-a]isoquinoline IUPAC Name: 8,9-dimethoxy-3-(2-methylpropyl)-5,6-dihydropyrrolo[2,1-a]isoquinoline Traditional Name: 3-isobutyl-8,9-dimethoxy-5,6-dihydropyrrol[2,1-a]isoquinoline Formula: C18H23NO2 MolecularWeight: 285.38072

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=CC=C2N1CCC3=CC(=C(C=C32)OC)OC

Isomeric SMILES

CC(C)CC1=CC=C2N1CCC3=CC(=C(C=C32)OC)OC

InChI

InChI=1S/C18H23NO2/c1-12(2)9-14-5-6-16-15-11-18(21-4)17(20-3)10-13(15)7-8-19(14)16/h5-6,10-12H,7-9H2,1-4H3