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

Systemtic Name: 8,9-dimethoxy-2-methyl-N-phenyl-5,6-dihydropyrrolo[2,1-a]isoquinoline-3-carboxamide Openeye Name: 8,9-dimethoxy-2-methyl-N-phenyl-5,6-dihydropyrrolo[2,1-a]isoquinoline-3-carboxamide CAS Name: 8,9-dimethoxy-2-methyl-N-phenyl-5,6-dihydropyrrolo[2,1-a]isoquinoline-3-carboxamide IUPAC Name: 8,9-dimethoxy-2-methyl-N-phenyl-5,6-dihydropyrrolo[2,1-a]isoquinoline-3-carboxamide Traditional Name: 8,9-dimethoxy-2-methyl-N-phenyl-5,6-dihydropyrrol[2,1-a]isoquinoline-3-carboxamide Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2CCC3=CC(=C(C=C3C2=C1)OC)OC)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=C(N2CCC3=CC(=C(C=C3C2=C1)OC)OC)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C22H22N2O3/c1-14-11-18-17-13-20(27-3)19(26-2)12-15(17)9-10-24(18)21(14)22(25)23-16-7-5-4-6-8-16/h4-8,11-13H,9-10H2,1-3H3,(H,23,25)