9-methoxy-1,2,2,4-tetramethyl-5-(3-methylcyclohex-2-en-1-yl)-5H-chromeno[3,4-f]quinoline

Systemtic Name: 9-methoxy-1,2,2,4-tetramethyl-5-(3-methylcyclohex-2-en-1-yl)-5H-chromeno[3,4-f]quinoline Openeye Name: 9-methoxy-1,2,2,4-tetramethyl-5-(3-methylcyclohex-2-en-1-yl)-5H-chromeno[3,4-f]quinoline CAS Name: 9-methoxy-1,2,2,4-tetramethyl-5-(3-methyl-1-cyclohex-2-enyl)-5H-[1]benzopyrano[3,4-f]quinoline IUPAC Name: 9-methoxy-1,2,2,4-tetramethyl-5-(3-methylcyclohex-2-en-1-yl)-5H-chromeno[3,4-f]quinoline Traditional Name: 9-methoxy-1,2,2,4-tetramethyl-5-(3-methylcyclohex-2-en-1-yl)-5H-chromeno[3,4-f]quinoline Formula: C28H33NO2 MolecularWeight: 415.56712

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(CCC1)C2C3=C(C=CC4=C3C(=CC(N4C)(C)C)C)C5=C(O2)C=CC(=C5)OC

Isomeric SMILES

CC1=CC(CCC1)C2C3=C(C=CC4=C3C(=CC(N4C)(C)C)C)C5=C(O2)C=CC(=C5)OC

InChI

InChI=1S/C28H33NO2/c1-17-8-7-9-19(14-17)27-26-21(22-15-20(30-6)10-13-24(22)31-27)11-12-23-25(26)18(2)16-28(3,4)29(23)5/h10-16,19,27H,7-9H2,1-6H3