10-methoxy-2,2,4-trimethyl-5-propan-2-yl-1,5-dihydrochromeno[3,4-f]quinolin-9-ol

Systemtic Name: 10-methoxy-2,2,4-trimethyl-5-propan-2-yl-1,5-dihydrochromeno[3,4-f]quinolin-9-ol Openeye Name: 5-isopropyl-10-methoxy-2,2,4-trimethyl-1,5-dihydrochromeno[3,4-f]quinolin-9-ol CAS Name: 10-methoxy-2,2,4-trimethyl-5-propan-2-yl-1,5-dihydro[1]benzopyrano[3,4-f]quinolin-9-ol IUPAC Name: 10-methoxy-2,2,4-trimethyl-5-propan-2-yl-1,5-dihydrochromeno[3,4-f]quinolin-9-ol Traditional Name: 5-isopropyl-10-methoxy-2,2,4-trimethyl-1,5-dihydrochromeno[3,4-f]quinolin-9-ol Formula: C23H27NO3 MolecularWeight: 365.46538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(NC2=C1C3=C(C=C2)C4=C(C=CC(=C4OC)O)OC3C(C)C)(C)C

Isomeric SMILES

CC1=CC(NC2=C1C3=C(C=C2)C4=C(C=CC(=C4OC)O)OC3C(C)C)(C)C

InChI

InChI=1S/C23H27NO3/c1-12(2)21-20-14(19-17(27-21)10-9-16(25)22(19)26-6)7-8-15-18(20)13(3)11-23(4,5)24-15/h7-12,21,24-25H,1-6H3