4-anthracen-9-yl-6-(2-methylprop-2-enoxy)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline

Systemtic Name: 4-anthracen-9-yl-6-(2-methylprop-2-enoxy)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Openeye Name: 4-(9-anthryl)-6-(2-methylallyloxy)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline CAS Name: 4-(9-anthracenyl)-6-(2-methylprop-2-enoxy)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline IUPAC Name: 4-anthracen-9-yl-6-(2-methylprop-2-enoxy)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Traditional Name: 4-(9-anthryl)-6-(2-methylallyloxy)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Formula: C30H27NO MolecularWeight: 417.54148

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)COC1=CC=CC2=C1NC(C3C2C=CC3)C4=C5C=CC=CC5=CC6=CC=CC=C64

Isomeric SMILES

CC(=C)COC1=CC=CC2=C1NC(C3C2C=CC3)C4=C5C=CC=CC5=CC6=CC=CC=C64

InChI

InChI=1S/C30H27NO/c1-19(2)18-32-27-16-8-15-25-24-13-7-14-26(24)30(31-29(25)27)28-22-11-5-3-9-20(22)17-21-10-4-6-12-23(21)28/h3-13,15-17,24,26,30-31H,1,14,18H2,2H3