5-ethyl-10-methoxy-2,2,4-trimethyl-1,5-dihydrochromeno[3,4-f]quinoline

Systemtic Name: 5-ethyl-10-methoxy-2,2,4-trimethyl-1,5-dihydrochromeno[3,4-f]quinoline Openeye Name: 5-ethyl-10-methoxy-2,2,4-trimethyl-1,5-dihydrochromeno[3,4-f]quinoline CAS Name: 5-ethyl-10-methoxy-2,2,4-trimethyl-1,5-dihydro[1]benzopyrano[3,4-f]quinoline IUPAC Name: 5-ethyl-10-methoxy-2,2,4-trimethyl-1,5-dihydrochromeno[3,4-f]quinoline Traditional Name: 5-ethyl-10-methoxy-2,2,4-trimethyl-1,5-dihydrochromeno[3,4-f]quinoline Formula: C22H25NO2 MolecularWeight: 335.4394

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2=C(C=CC3=C2C(=CC(N3)(C)C)C)C4=C(O1)C=CC=C4OC

Isomeric SMILES

CCC1C2=C(C=CC3=C2C(=CC(N3)(C)C)C)C4=C(O1)C=CC=C4OC

InChI

InChI=1S/C22H25NO2/c1-6-16-21-14(20-17(24-5)8-7-9-18(20)25-16)10-11-15-19(21)13(2)12-22(3,4)23-15/h7-12,16,23H,6H2,1-5H3