2-(4-ethoxyphenyl)-5,6-dihydropyrrolo[2,1-a]isoquinoline

Systemtic Name: 2-(4-ethoxyphenyl)-5,6-dihydropyrrolo[2,1-a]isoquinoline Openeye Name: 2-(4-ethoxyphenyl)-5,6-dihydropyrrolo[2,1-a]isoquinoline CAS Name: 2-(4-ethoxyphenyl)-5,6-dihydropyrrolo[2,1-a]isoquinoline IUPAC Name: 2-(4-ethoxyphenyl)-5,6-dihydropyrrolo[2,1-a]isoquinoline Traditional Name: 2-p-phenetyl-5,6-dihydropyrrol[2,1-a]isoquinoline Formula: C20H19NO MolecularWeight: 289.37096

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=CN3CCC4=CC=CC=C4C3=C2

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CN3CCC4=CC=CC=C4C3=C2

InChI

InChI=1S/C20H19NO/c1-2-22-18-9-7-15(8-10-18)17-13-20-19-6-4-3-5-16(19)11-12-21(20)14-17/h3-10,13-14H,2,11-12H2,1H3