8,9-dimethoxy-3-phenethyl-1-phenyl-5,6-dihydropyrrolo[2,1-a]isoquinoline

Systemtic Name: 8,9-dimethoxy-3-phenethyl-1-phenyl-5,6-dihydropyrrolo[2,1-a]isoquinoline Openeye Name: 8,9-dimethoxy-3-phenethyl-1-phenyl-5,6-dihydropyrrolo[2,1-a]isoquinoline CAS Name: 8,9-dimethoxy-3-phenethyl-1-phenyl-5,6-dihydropyrrolo[2,1-a]isoquinoline IUPAC Name: 8,9-dimethoxy-3-phenethyl-1-phenyl-5,6-dihydropyrrolo[2,1-a]isoquinoline Traditional Name: 8,9-dimethoxy-3-phenethyl-1-phenyl-5,6-dihydropyrrol[2,1-a]isoquinoline Formula: C28H27NO2 MolecularWeight: 409.51948

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CCN3C2=C(C=C3CCC4=CC=CC=C4)C5=CC=CC=C5)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CCN3C2=C(C=C3CCC4=CC=CC=C4)C5=CC=CC=C5)OC

InChI

InChI=1S/C28H27NO2/c1-30-26-17-22-15-16-29-23(14-13-20-9-5-3-6-10-20)18-24(21-11-7-4-8-12-21)28(29)25(22)19-27(26)31-2/h3-12,17-19H,13-16H2,1-2H3