4-anthracen-9-yl-8-hexoxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline

Systemtic Name: 4-anthracen-9-yl-8-hexoxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Openeye Name: 4-(9-anthryl)-8-hexoxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline CAS Name: 4-(9-anthracenyl)-8-hexoxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline IUPAC Name: 4-anthracen-9-yl-8-hexoxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Traditional Name: 4-(9-anthryl)-8-hexoxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Formula: C32H33NO MolecularWeight: 447.61052

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC2=C(C=C1)NC(C3C2C=CC3)C4=C5C=CC=CC5=CC6=CC=CC=C64

Isomeric SMILES

CCCCCCOC1=CC2=C(C=C1)NC(C3C2C=CC3)C4=C5C=CC=CC5=CC6=CC=CC=C64

InChI

InChI=1S/C32H33NO/c1-2-3-4-9-19-34-24-17-18-30-29(21-24)27-15-10-16-28(27)32(33-30)31-25-13-7-5-11-22(25)20-23-12-6-8-14-26(23)31/h5-8,10-15,17-18,20-21,27-28,32-33H,2-4,9,16,19H2,1H3