8,9-dimethoxy-3-methyl-2-quinolin-4-yl-5,6-dihydropyrrolo[2,1-a]isoquinoline-1-carbonitrile

Systemtic Name: 8,9-dimethoxy-3-methyl-2-quinolin-4-yl-5,6-dihydropyrrolo[2,1-a]isoquinoline-1-carbonitrile Openeye Name: 8,9-dimethoxy-3-methyl-2-(4-quinolyl)-5,6-dihydropyrrolo[2,1-a]isoquinoline-1-carbonitrile CAS Name: 8,9-dimethoxy-3-methyl-2-(4-quinolinyl)-5,6-dihydropyrrolo[2,1-a]isoquinoline-1-carbonitrile IUPAC Name: 8,9-dimethoxy-3-methyl-2-quinolin-4-yl-5,6-dihydropyrrolo[2,1-a]isoquinoline-1-carbonitrile Traditional Name: 8,9-dimethoxy-3-methyl-2-(4-quinolyl)-5,6-dihydropyrrol[2,1-a]isoquinoline-1-carbonitrile Formula: C25H21N3O2 MolecularWeight: 395.45314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2N1CCC3=CC(=C(C=C32)OC)OC)C#N)C4=CC=NC5=CC=CC=C45

Isomeric SMILES

CC1=C(C(=C2N1CCC3=CC(=C(C=C32)OC)OC)C#N)C4=CC=NC5=CC=CC=C45

InChI

InChI=1S/C25H21N3O2/c1-15-24(18-8-10-27-21-7-5-4-6-17(18)21)20(14-26)25-19-13-23(30-3)22(29-2)12-16(19)9-11-28(15)25/h4-8,10,12-13H,9,11H2,1-3H3