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

Systemtic Name: 2-(4-methoxyphenyl)-5,6-dihydropyrrolo[2,1-a]isoquinoline Openeye Name: 2-(4-methoxyphenyl)-5,6-dihydropyrrolo[2,1-a]isoquinoline CAS Name: 2-(4-methoxyphenyl)-5,6-dihydropyrrolo[2,1-a]isoquinoline IUPAC Name: 2-(4-methoxyphenyl)-5,6-dihydropyrrolo[2,1-a]isoquinoline Traditional Name: 2-(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)C2=CN3CCC4=CC=CC=C4C3=C2

Isomeric SMILES

COC1=CC=C(C=C1)C2=CN3CCC4=CC=CC=C4C3=C2

InChI

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