2-(1H-indol-3-yl)-8,9-dimethoxy-3-methyl-5,6-dihydropyrrolo[2,1-a]isoquinoline-1-carbonitrile

Systemtic Name: 2-(1H-indol-3-yl)-8,9-dimethoxy-3-methyl-5,6-dihydropyrrolo[2,1-a]isoquinoline-1-carbonitrile Openeye Name: 2-(1H-indol-3-yl)-8,9-dimethoxy-3-methyl-5,6-dihydropyrrolo[2,1-a]isoquinoline-1-carbonitrile CAS Name: 2-(1H-indol-3-yl)-8,9-dimethoxy-3-methyl-5,6-dihydropyrrolo[2,1-a]isoquinoline-1-carbonitrile IUPAC Name: 2-(1H-indol-3-yl)-8,9-dimethoxy-3-methyl-5,6-dihydropyrrolo[2,1-a]isoquinoline-1-carbonitrile Traditional Name: 2-(1H-indol-3-yl)-8,9-dimethoxy-3-methyl-5,6-dihydropyrrol[2,1-a]isoquinoline-1-carbonitrile Formula: C24H21N3O2 MolecularWeight: 383.44244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2N1CCC3=CC(=C(C=C32)OC)OC)C#N)C4=CNC5=CC=CC=C54

Isomeric SMILES

CC1=C(C(=C2N1CCC3=CC(=C(C=C32)OC)OC)C#N)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C24H21N3O2/c1-14-23(19-13-26-20-7-5-4-6-16(19)20)18(12-25)24-17-11-22(29-3)21(28-2)10-15(17)8-9-27(14)24/h4-7,10-11,13,26H,8-9H2,1-3H3