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

Systemtic Name: 5-(1-ethenylcyclohexyl)-10-methoxy-2,2,4-trimethyl-1,5-dihydrochromeno[3,4-f]quinoline Openeye Name: 10-methoxy-2,2,4-trimethyl-5-(1-vinylcyclohexyl)-1,5-dihydrochromeno[3,4-f]quinoline CAS Name: 5-(1-ethenylcyclohexyl)-10-methoxy-2,2,4-trimethyl-1,5-dihydro[1]benzopyrano[3,4-f]quinoline IUPAC Name: 5-(1-ethenylcyclohexyl)-10-methoxy-2,2,4-trimethyl-1,5-dihydrochromeno[3,4-f]quinoline Traditional Name: 10-methoxy-2,2,4-trimethyl-5-(1-vinylcyclohexyl)-1,5-dihydrochromeno[3,4-f]quinoline Formula: C28H33NO2 MolecularWeight: 415.56712

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(NC2=C1C3=C(C=C2)C4=C(C=CC=C4OC)OC3C5(CCCCC5)C=C)(C)C

Isomeric SMILES

CC1=CC(NC2=C1C3=C(C=C2)C4=C(C=CC=C4OC)OC3C5(CCCCC5)C=C)(C)C

InChI

InChI=1S/C28H33NO2/c1-6-28(15-8-7-9-16-28)26-25-19(24-21(30-5)11-10-12-22(24)31-26)13-14-20-23(25)18(2)17-27(3,4)29-20/h6,10-14,17,26,29H,1,7-9,15-16H2,2-5H3