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

Systemtic Name: 10-ethenyl-5-methoxy-2,2,4-trimethyl-1,5-dihydrochromeno[3,4-f]quinoline Openeye Name: 5-methoxy-2,2,4-trimethyl-10-vinyl-1,5-dihydrochromeno[3,4-f]quinoline CAS Name: 10-ethenyl-5-methoxy-2,2,4-trimethyl-1,5-dihydro[1]benzopyrano[3,4-f]quinoline IUPAC Name: 10-ethenyl-5-methoxy-2,2,4-trimethyl-1,5-dihydrochromeno[3,4-f]quinoline Traditional Name: 5-methoxy-2,2,4-trimethyl-10-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=C4OC3OC)C=C)(C)C

Isomeric SMILES

CC1=CC(NC2=C1C3=C(C=C2)C4=C(C=CC=C4OC3OC)C=C)(C)C

InChI

InChI=1S/C22H23NO2/c1-6-14-8-7-9-17-19(14)15-10-11-16-18(20(15)21(24-5)25-17)13(2)12-22(3,4)23-16/h6-12,21,23H,1H2,2-5H3