8-methoxy-1,2,3,10-tetrahydrocyclopenta[c][1,10]phenanthrolin-11-one

Systemtic Name: 8-methoxy-1,2,3,10-tetrahydrocyclopenta[c][1,10]phenanthrolin-11-one Openeye Name: 8-methoxy-1,2,3,10-tetrahydrocyclopenta[c][1,10]phenanthrolin-11-one CAS Name: 8-methoxy-1,2,3,10-tetrahydrocyclopenta[c][1,10]phenanthrolin-11-one IUPAC Name: 8-methoxy-1,2,3,10-tetrahydrocyclopenta[c][1,10]phenanthrolin-11-one Traditional Name: 8-methoxy-1,2,3,10-tetrahydrocyclopenta[c][1,10]phenanthrolin-11-one Formula: C16H14N2O2 MolecularWeight: 266.29456

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC2=C(C=CC3=C2NC(=O)C4=C3CCC4)C=C1

Isomeric SMILES

COC1=NC2=C(C=CC3=C2NC(=O)C4=C3CCC4)C=C1

InChI

InChI=1S/C16H14N2O2/c1-20-13-8-6-9-5-7-11-10-3-2-4-12(10)16(19)18-15(11)14(9)17-13/h5-8H,2-4H2,1H3,(H,18,19)