5-(4,4-dimethylcyclohexyl)-10-methoxy-2,2,4-trimethyl-1,5-dihydrochromeno[3,4-f]quinoline

Systemtic Name: 5-(4,4-dimethylcyclohexyl)-10-methoxy-2,2,4-trimethyl-1,5-dihydrochromeno[3,4-f]quinoline Openeye Name: 5-(4,4-dimethylcyclohexyl)-10-methoxy-2,2,4-trimethyl-1,5-dihydrochromeno[3,4-f]quinoline CAS Name: 5-(4,4-dimethylcyclohexyl)-10-methoxy-2,2,4-trimethyl-1,5-dihydro[1]benzopyrano[3,4-f]quinoline IUPAC Name: 5-(4,4-dimethylcyclohexyl)-10-methoxy-2,2,4-trimethyl-1,5-dihydrochromeno[3,4-f]quinoline Traditional Name: 5-(4,4-dimethylcyclohexyl)-10-methoxy-2,2,4-trimethyl-1,5-dihydrochromeno[3,4-f]quinoline Formula: C28H35NO2 MolecularWeight: 417.583

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(NC2=C1C3=C(C=C2)C4=C(C=CC=C4OC)OC3C5CCC(CC5)(C)C)(C)C

Isomeric SMILES

CC1=CC(NC2=C1C3=C(C=C2)C4=C(C=CC=C4OC)OC3C5CCC(CC5)(C)C)(C)C

InChI

InChI=1S/C28H35NO2/c1-17-16-28(4,5)29-20-11-10-19-24-21(30-6)8-7-9-22(24)31-26(25(19)23(17)20)18-12-14-27(2,3)15-13-18/h7-11,16,18,26,29H,12-15H2,1-6H3