8,11-dimethoxy-5,6-dihydrobenzo[c]acridine

Systemtic Name: 8,11-dimethoxy-5,6-dihydrobenzo[c]acridine Openeye Name: 8,11-dimethoxy-5,6-dihydrobenzo[c]acridine CAS Name: 8,11-dimethoxy-5,6-dihydrobenzo[c]acridine IUPAC Name: 8,11-dimethoxy-5,6-dihydrobenzo[c]acridine Traditional Name: 8,11-dimethoxy-5,6-dihydrobenz[c]acridine Formula: C19H17NO2 MolecularWeight: 291.34378

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C=C3CCC4=CC=CC=C4C3=NC2=C(C=C1)OC

Isomeric SMILES

COC1=C2C=C3CCC4=CC=CC=C4C3=NC2=C(C=C1)OC

InChI

InChI=1S/C19H17NO2/c1-21-16-9-10-17(22-2)19-15(16)11-13-8-7-12-5-3-4-6-14(12)18(13)20-19/h3-6,9-11H,7-8H2,1-2H3