8-methoxy-5,6-dihydroindolo[2,1-a]isoquinoline

Systemtic Name: 8-methoxy-5,6-dihydroindolo[2,1-a]isoquinoline Openeye Name: 8-methoxy-5,6-dihydroindolo[2,1-a]isoquinoline CAS Name: 8-methoxy-5,6-dihydroindolo[2,1-a]isoquinoline IUPAC Name: 8-methoxy-5,6-dihydroindolo[2,1-a]isoquinoline Traditional Name: 8-methoxy-5,6-dihydroindol[2,1-a]isoquinoline Formula: C17H15NO MolecularWeight: 249.3071

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1N3CCC4=CC=CC=C4C3=C2

Isomeric SMILES

COC1=CC=CC2=C1N3CCC4=CC=CC=C4C3=C2

InChI

InChI=1S/C17H15NO/c1-19-16-8-4-6-13-11-15-14-7-3-2-5-12(14)9-10-18(15)17(13)16/h2-8,11H,9-10H2,1H3