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

Systemtic Name: 8-ethyl-5-phenyl-1,6,7,9-tetrahydropyrrolo[3,2-h]isoquinoline-3-carbaldehyde Openeye Name: 8-ethyl-5-phenyl-1,6,7,9-tetrahydropyrrolo[3,2-h]isoquinoline-3-carbaldehyde CAS Name: 8-ethyl-5-phenyl-1,6,7,9-tetrahydropyrrolo[3,2-h]isoquinoline-3-carboxaldehyde IUPAC Name: 8-ethyl-5-phenyl-1,6,7,9-tetrahydropyrrolo[3,2-h]isoquinoline-3-carbaldehyde Traditional Name: 8-ethyl-5-phenyl-1,6,7,9-tetrahydropyrrol[3,2-h]isoquinoline-3-carbaldehyde Formula: C20H20N2O MolecularWeight: 304.3856

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O/c1-2-22-9-8-16-17(14-6-4-3-5-7-14)10-18-15(13-23)11-21-20(18)19(16)12-22/h3-7,10-11,13,21H,2,8-9,12H2,1H3