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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C3=C(C=CC4=C3C(=CC(N4)(C)C)C)C5=C(O2)C=CC=C5OC

Isomeric SMILES

CC1=CC=C(C=C1)C2C3=C(C=CC4=C3C(=CC(N4)(C)C)C)C5=C(O2)C=CC=C5OC

InChI

InChI=1S/C27H27NO2/c1-16-9-11-18(12-10-16)26-25-19(24-21(29-5)7-6-8-22(24)30-26)13-14-20-23(25)17(2)15-27(3,4)28-20/h6-15,26,28H,1-5H3