5-(cyclohex-3-en-1-ylmethoxy)-9,10-dimethoxy-2,2,4-trimethyl-1,5-dihydrochromeno[3,4-f]quinoline

Systemtic Name: 5-(cyclohex-3-en-1-ylmethoxy)-9,10-dimethoxy-2,2,4-trimethyl-1,5-dihydrochromeno[3,4-f]quinoline Openeye Name: 5-(cyclohex-3-en-1-ylmethoxy)-9,10-dimethoxy-2,2,4-trimethyl-1,5-dihydrochromeno[3,4-f]quinoline CAS Name: 5-(1-cyclohex-3-enylmethoxy)-9,10-dimethoxy-2,2,4-trimethyl-1,5-dihydro[1]benzopyrano[3,4-f]quinoline IUPAC Name: 5-(cyclohex-3-en-1-ylmethoxy)-9,10-dimethoxy-2,2,4-trimethyl-1,5-dihydrochromeno[3,4-f]quinoline Traditional Name: 5-(cyclohex-3-en-1-ylmethoxy)-9,10-dimethoxy-2,2,4-trimethyl-1,5-dihydrochromeno[3,4-f]quinoline Formula: C28H33NO4 MolecularWeight: 447.56592

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(NC2=C1C3=C(C=C2)C4=C(C=CC(=C4OC)OC)OC3OCC5CCC=CC5)(C)C

Isomeric SMILES

CC1=CC(NC2=C1C3=C(C=C2)C4=C(C=CC(=C4OC)OC)OC3OCC5CCC=CC5)(C)C

InChI

InChI=1S/C28H33NO4/c1-17-15-28(2,3)29-20-12-11-19-24-21(13-14-22(30-4)26(24)31-5)33-27(25(19)23(17)20)32-16-18-9-7-6-8-10-18/h6-7,11-15,18,27,29H,8-10,16H2,1-5H3