8-ethyl-5-phenyl-1,6,7,9-tetrahydropyrrolo[3,2-h]isoquinoline-3-carboxamide

Systemtic Name: 8-ethyl-5-phenyl-1,6,7,9-tetrahydropyrrolo[3,2-h]isoquinoline-3-carboxamide Openeye Name: 8-ethyl-5-phenyl-1,6,7,9-tetrahydropyrrolo[3,2-h]isoquinoline-3-carboxamide CAS Name: 8-ethyl-5-phenyl-1,6,7,9-tetrahydropyrrolo[3,2-h]isoquinoline-3-carboxamide IUPAC Name: 8-ethyl-5-phenyl-1,6,7,9-tetrahydropyrrolo[3,2-h]isoquinoline-3-carboxamide Traditional Name: 8-ethyl-5-phenyl-1,6,7,9-tetrahydropyrrol[3,2-h]isoquinoline-3-carboxamide Formula: C20H21N3O MolecularWeight: 319.40024

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC2=C(C=C3C(=CNC3=C2C1)C(=O)N)C4=CC=CC=C4

Isomeric SMILES

CCN1CCC2=C(C=C3C(=CNC3=C2C1)C(=O)N)C4=CC=CC=C4

InChI

InChI=1S/C20H21N3O/c1-2-23-9-8-14-15(13-6-4-3-5-7-13)10-16-17(20(21)24)11-22-19(16)18(14)12-23/h3-7,10-11,22H,2,8-9,12H2,1H3,(H2,21,24)