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

Systemtic Name: 5-(4-methoxyphenyl)-5,6-dihydropyrrolo[2,1-a]isoquinoline Openeye Name: 5-(4-methoxyphenyl)-5,6-dihydropyrrolo[2,1-a]isoquinoline CAS Name: 5-(4-methoxyphenyl)-5,6-dihydropyrrolo[2,1-a]isoquinoline IUPAC Name: 5-(4-methoxyphenyl)-5,6-dihydropyrrolo[2,1-a]isoquinoline Traditional Name: 5-(4-methoxyphenyl)-5,6-dihydropyrrol[2,1-a]isoquinoline Formula: C19H17NO MolecularWeight: 275.34438

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CC3=CC=CC=C3C4=CC=CN24

Isomeric SMILES

COC1=CC=C(C=C1)C2CC3=CC=CC=C3C4=CC=CN24

InChI

InChI=1S/C19H17NO/c1-21-16-10-8-14(9-11-16)19-13-15-5-2-3-6-17(15)18-7-4-12-20(18)19/h2-12,19H,13H2,1H3