10-(methoxymethyl)-2,2,4-trimethyl-5-phenyl-1,5-dihydrochromeno[3,4-f]quinoline

Systemtic Name: 10-(methoxymethyl)-2,2,4-trimethyl-5-phenyl-1,5-dihydrochromeno[3,4-f]quinoline Openeye Name: 10-(methoxymethyl)-2,2,4-trimethyl-5-phenyl-1,5-dihydrochromeno[3,4-f]quinoline CAS Name: 10-(methoxymethyl)-2,2,4-trimethyl-5-phenyl-1,5-dihydro[1]benzopyrano[3,4-f]quinoline IUPAC Name: 10-(methoxymethyl)-2,2,4-trimethyl-5-phenyl-1,5-dihydrochromeno[3,4-f]quinoline Traditional Name: 10-(methoxymethyl)-2,2,4-trimethyl-5-phenyl-1,5-dihydrochromeno[3,4-f]quinoline Formula: C27H27NO2 MolecularWeight: 397.50878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(NC2=C1C3=C(C=C2)C4=C(C=CC=C4OC3C5=CC=CC=C5)COC)(C)C

Isomeric SMILES

CC1=CC(NC2=C1C3=C(C=C2)C4=C(C=CC=C4OC3C5=CC=CC=C5)COC)(C)C

InChI

InChI=1S/C27H27NO2/c1-17-15-27(2,3)28-21-14-13-20-24-19(16-29-4)11-8-12-22(24)30-26(25(20)23(17)21)18-9-6-5-7-10-18/h5-15,26,28H,16H2,1-4H3