4-anthracen-9-yl-6,9-dimethoxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline

Systemtic Name: 4-anthracen-9-yl-6,9-dimethoxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Openeye Name: 4-(9-anthryl)-6,9-dimethoxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline CAS Name: 4-(9-anthracenyl)-6,9-dimethoxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline IUPAC Name: 4-anthracen-9-yl-6,9-dimethoxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Traditional Name: 4-(9-anthryl)-6,9-dimethoxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Formula: C28H25NO2 MolecularWeight: 407.5036

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C3C=CCC3C(NC2=C(C=C1)OC)C4=C5C=CC=CC5=CC6=CC=CC=C64

Isomeric SMILES

COC1=C2C3C=CCC3C(NC2=C(C=C1)OC)C4=C5C=CC=CC5=CC6=CC=CC=C64

InChI

InChI=1S/C28H25NO2/c1-30-23-14-15-24(31-2)28-26(23)21-12-7-13-22(21)27(29-28)25-19-10-5-3-8-17(19)16-18-9-4-6-11-20(18)25/h3-12,14-16,21-22,27,29H,13H2,1-2H3