10-chloranyl-2,2,4-trimethyl-5-(2-methylpropyl)-1,5-dihydrochromeno[3,4-f]quinolin-9-ol

Systemtic Name: 10-chloranyl-2,2,4-trimethyl-5-(2-methylpropyl)-1,5-dihydrochromeno[3,4-f]quinolin-9-ol Openeye Name: 10-chloro-5-isobutyl-2,2,4-trimethyl-1,5-dihydrochromeno[3,4-f]quinolin-9-ol CAS Name: 10-chloro-2,2,4-trimethyl-5-(2-methylpropyl)-1,5-dihydro[1]benzopyrano[3,4-f]quinolin-9-ol IUPAC Name: 10-chloro-2,2,4-trimethyl-5-(2-methylpropyl)-1,5-dihydrochromeno[3,4-f]quinolin-9-ol Traditional Name: 10-chloro-5-isobutyl-2,2,4-trimethyl-1,5-dihydrochromeno[3,4-f]quinolin-9-ol Formula: C23H26ClNO2 MolecularWeight: 383.91104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(NC2=C1C3=C(C=C2)C4=C(C=CC(=C4Cl)O)OC3CC(C)C)(C)C

Isomeric SMILES

CC1=CC(NC2=C1C3=C(C=C2)C4=C(C=CC(=C4Cl)O)OC3CC(C)C)(C)C

InChI

InChI=1S/C23H26ClNO2/c1-12(2)10-18-20-14(21-17(27-18)9-8-16(26)22(21)24)6-7-15-19(20)13(3)11-23(4,5)25-15/h6-9,11-12,18,25-26H,10H2,1-5H3