2-(4-chlorophenyl)-3-ethanoyl-8,9-dimethoxy-5,6-dihydropyrrolo[2,1-a]isoquinoline-1-carbonitrile

Systemtic Name: 2-(4-chlorophenyl)-3-ethanoyl-8,9-dimethoxy-5,6-dihydropyrrolo[2,1-a]isoquinoline-1-carbonitrile Openeye Name: 3-acetyl-2-(4-chlorophenyl)-8,9-dimethoxy-5,6-dihydropyrrolo[2,1-a]isoquinoline-1-carbonitrile CAS Name: 3-acetyl-2-(4-chlorophenyl)-8,9-dimethoxy-5,6-dihydropyrrolo[2,1-a]isoquinoline-1-carbonitrile IUPAC Name: 3-acetyl-2-(4-chlorophenyl)-8,9-dimethoxy-5,6-dihydropyrrolo[2,1-a]isoquinoline-1-carbonitrile Traditional Name: 3-acetyl-2-(4-chlorophenyl)-8,9-dimethoxy-5,6-dihydropyrrol[2,1-a]isoquinoline-1-carbonitrile Formula: C23H19ClN2O3 MolecularWeight: 406.86156

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=C2N1CCC3=CC(=C(C=C32)OC)OC)C#N)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC(=O)C1=C(C(=C2N1CCC3=CC(=C(C=C32)OC)OC)C#N)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H19ClN2O3/c1-13(27)22-21(14-4-6-16(24)7-5-14)18(12-25)23-17-11-20(29-3)19(28-2)10-15(17)8-9-26(22)23/h4-7,10-11H,8-9H2,1-3H3