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

Systemtic Name: 5,10-dimethoxy-2,2,4-trimethyl-1,5-dihydrochromeno[3,4-f]quinoline Openeye Name: 5,10-dimethoxy-2,2,4-trimethyl-1,5-dihydrochromeno[3,4-f]quinoline CAS Name: 5,10-dimethoxy-2,2,4-trimethyl-1,5-dihydro[1]benzopyrano[3,4-f]quinoline IUPAC Name: 5,10-dimethoxy-2,2,4-trimethyl-1,5-dihydrochromeno[3,4-f]quinoline Traditional Name: 5,10-dimethoxy-2,2,4-trimethyl-1,5-dihydrochromeno[3,4-f]quinoline Formula: C21H23NO3 MolecularWeight: 337.41222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(NC2=C1C3=C(C=C2)C4=C(C=CC=C4OC)OC3OC)(C)C

Isomeric SMILES

CC1=CC(NC2=C1C3=C(C=C2)C4=C(C=CC=C4OC)OC3OC)(C)C

InChI

InChI=1S/C21H23NO3/c1-12-11-21(2,3)22-14-10-9-13-18-15(23-4)7-6-8-16(18)25-20(24-5)19(13)17(12)14/h6-11,20,22H,1-5H3