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

Systemtic Name: 5-ethenyl-10-methoxy-2,2,4-trimethyl-1,5-dihydrochromeno[3,4-f]quinoline Openeye Name: 10-methoxy-2,2,4-trimethyl-5-vinyl-1,5-dihydrochromeno[3,4-f]quinoline CAS Name: 5-ethenyl-10-methoxy-2,2,4-trimethyl-1,5-dihydro[1]benzopyrano[3,4-f]quinoline IUPAC Name: 5-ethenyl-10-methoxy-2,2,4-trimethyl-1,5-dihydrochromeno[3,4-f]quinoline Traditional Name: 10-methoxy-2,2,4-trimethyl-5-vinyl-1,5-dihydrochromeno[3,4-f]quinoline Formula: C22H23NO2 MolecularWeight: 333.42352

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23NO2/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/h6-12,16,23H,1H2,2-5H3