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

Systemtic Name: 4-anthracen-9-yl-8-heptoxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Openeye Name: 4-(9-anthryl)-8-heptoxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline CAS Name: 4-(9-anthracenyl)-8-heptoxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline IUPAC Name: 4-anthracen-9-yl-8-heptoxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Traditional Name: 4-(9-anthryl)-8-heptoxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Formula: C33H35NO MolecularWeight: 461.6371

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CC2=C(C=C1)NC(C3C2C=CC3)C4=C5C=CC=CC5=CC6=CC=CC=C64

Isomeric SMILES

CCCCCCCOC1=CC2=C(C=C1)NC(C3C2C=CC3)C4=C5C=CC=CC5=CC6=CC=CC=C64

InChI

InChI=1S/C33H35NO/c1-2-3-4-5-10-20-35-25-18-19-31-30(22-25)28-16-11-17-29(28)33(34-31)32-26-14-8-6-12-23(26)21-24-13-7-9-15-27(24)32/h6-9,11-16,18-19,21-22,28-29,33-34H,2-5,10,17,20H2,1H3