2,2,4-trimethyl-5-(3-methylcyclohex-2-en-1-yl)-1,5-dihydrochromeno[3,4-f]quinolin-9-ol

Systemtic Name: 2,2,4-trimethyl-5-(3-methylcyclohex-2-en-1-yl)-1,5-dihydrochromeno[3,4-f]quinolin-9-ol Openeye Name: 2,2,4-trimethyl-5-(3-methylcyclohex-2-en-1-yl)-1,5-dihydrochromeno[3,4-f]quinolin-9-ol CAS Name: 2,2,4-trimethyl-5-(3-methyl-1-cyclohex-2-enyl)-1,5-dihydro[1]benzopyrano[3,4-f]quinolin-9-ol IUPAC Name: 2,2,4-trimethyl-5-(3-methylcyclohex-2-en-1-yl)-1,5-dihydrochromeno[3,4-f]quinolin-9-ol Traditional Name: 2,2,4-trimethyl-5-(3-methylcyclohex-2-en-1-yl)-1,5-dihydrochromeno[3,4-f]quinolin-9-ol Formula: C26H29NO2 MolecularWeight: 387.51396

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(CCC1)C2C3=C(C=CC4=C3C(=CC(N4)(C)C)C)C5=C(O2)C=CC(=C5)O

Isomeric SMILES

CC1=CC(CCC1)C2C3=C(C=CC4=C3C(=CC(N4)(C)C)C)C5=C(O2)C=CC(=C5)O

InChI

InChI=1S/C26H29NO2/c1-15-6-5-7-17(12-15)25-24-19(20-13-18(28)8-11-22(20)29-25)9-10-21-23(24)16(2)14-26(3,4)27-21/h8-14,17,25,27-28H,5-7H2,1-4H3