(5R)-5-cyclohex-3-en-1-yl-10-methoxy-2,2,4-trimethyl-1,5-dihydrochromeno[3,4-f]quinolin-9-ol

Systemtic Name: (5R)-5-cyclohex-3-en-1-yl-10-methoxy-2,2,4-trimethyl-1,5-dihydrochromeno[3,4-f]quinolin-9-ol Openeye Name: (5R)-5-cyclohex-3-en-1-yl-10-methoxy-2,2,4-trimethyl-1,5-dihydrochromeno[3,4-f]quinolin-9-ol CAS Name: (5R)-5-(1-cyclohex-3-enyl)-10-methoxy-2,2,4-trimethyl-1,5-dihydro[1]benzopyrano[3,4-f]quinolin-9-ol IUPAC Name: (5R)-5-cyclohex-3-en-1-yl-10-methoxy-2,2,4-trimethyl-1,5-dihydrochromeno[3,4-f]quinolin-9-ol Traditional Name: (5R)-5-cyclohex-3-en-1-yl-10-methoxy-2,2,4-trimethyl-1,5-dihydrochromeno[3,4-f]quinolin-9-ol Formula: C26H29NO3 MolecularWeight: 403.51336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC(NC2=C1C3=C(C=C2)C4=C(C=CC(=C4OC)O)O[C@@H]3C5CCC=CC5)(C)C

InChI

InChI=1S/C26H29NO3/c1-15-14-26(2,3)27-18-11-10-17-22-20(13-12-19(28)25(22)29-4)30-24(23(17)21(15)18)16-8-6-5-7-9-16/h5-6,10-14,16,24,27-28H,7-9H2,1-4H3/t16?,24-/m1/s1