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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1C2=C(C=CC3=C2C(=CC(N3)(C)C)C)C4=C(O1)C=CC(=C4OC)O

Isomeric SMILES

CCCC1C2=C(C=CC3=C2C(=CC(N3)(C)C)C)C4=C(O1)C=CC(=C4OC)O

InChI

InChI=1S/C23H27NO3/c1-6-7-17-20-14(21-18(27-17)11-10-16(25)22(21)26-5)8-9-15-19(20)13(2)12-23(3,4)24-15/h8-12,17,24-25H,6-7H2,1-5H3