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

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

Systemtic Name:10-methoxy-2,2,4-trimethyl-5-(3-methylphenyl)-1,5-dihydrochromeno[3,4-f]quinoline
Openeye Name:10-methoxy-2,2,4-trimethyl-5-(m-tolyl)-1,5-dihydrochromeno[3,4-f]quinoline
CAS Name:10-methoxy-2,2,4-trimethyl-5-(3-methylphenyl)-1,5-dihydro[1]benzopyrano[3,4-f]quinoline
IUPAC Name:10-methoxy-2,2,4-trimethyl-5-(3-methylphenyl)-1,5-dihydrochromeno[3,4-f]quinoline
Traditional Name:10-methoxy-2,2,4-trimethyl-5-(m-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=CC(=C1)C2C3=C(C=CC4=C3C(=CC(N4)(C)C)C)C5=C(O2)C=CC=C5OC


Isomeric SMILES

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


InChI

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


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