8-chloranyl-9-methoxy-5,6-dihydropyrrolo[2,1-a]isoquinoline

Systemtic Name: 8-chloranyl-9-methoxy-5,6-dihydropyrrolo[2,1-a]isoquinoline Openeye Name: 8-chloro-9-methoxy-5,6-dihydropyrrolo[2,1-a]isoquinoline CAS Name: 8-chloro-9-methoxy-5,6-dihydropyrrolo[2,1-a]isoquinoline IUPAC Name: 8-chloro-9-methoxy-5,6-dihydropyrrolo[2,1-a]isoquinoline Traditional Name: 8-chloro-9-methoxy-5,6-dihydropyrrol[2,1-a]isoquinoline Formula: C13H12ClNO MolecularWeight: 233.69348

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CCN3C=CC=C3C2=C1)Cl

Isomeric SMILES

COC1=C(C=C2CCN3C=CC=C3C2=C1)Cl

InChI

InChI=1S/C13H12ClNO/c1-16-13-8-10-9(7-11(13)14)4-6-15-5-2-3-12(10)15/h2-3,5,7-8H,4,6H2,1H3