4-anthracen-9-yl-8-propan-2-yloxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline

Systemtic Name: 4-anthracen-9-yl-8-propan-2-yloxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Openeye Name: 4-(9-anthryl)-8-isopropoxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline CAS Name: 4-(9-anthracenyl)-8-propan-2-yloxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline IUPAC Name: 4-anthracen-9-yl-8-propan-2-yloxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Traditional Name: 4-(9-anthryl)-8-isopropoxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Formula: C29H27NO MolecularWeight: 405.53078

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC2=C(C=C1)NC(C3C2C=CC3)C4=C5C=CC=CC5=CC6=CC=CC=C64

Isomeric SMILES

CC(C)OC1=CC2=C(C=C1)NC(C3C2C=CC3)C4=C5C=CC=CC5=CC6=CC=CC=C64

InChI

InChI=1S/C29H27NO/c1-18(2)31-21-14-15-27-26(17-21)24-12-7-13-25(24)29(30-27)28-22-10-5-3-8-19(22)16-20-9-4-6-11-23(20)28/h3-12,14-18,24-25,29-30H,13H2,1-2H3