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

Systemtic Name: 5-(3-bromanyl-5-methyl-phenyl)-10-methoxy-2,2,4-trimethyl-1,5-dihydrochromeno[3,4-f]quinoline Openeye Name: 5-(3-bromo-5-methyl-phenyl)-10-methoxy-2,2,4-trimethyl-1,5-dihydrochromeno[3,4-f]quinoline CAS Name: 5-(3-bromo-5-methylphenyl)-10-methoxy-2,2,4-trimethyl-1,5-dihydro[1]benzopyrano[3,4-f]quinoline IUPAC Name: 5-(3-bromo-5-methylphenyl)-10-methoxy-2,2,4-trimethyl-1,5-dihydrochromeno[3,4-f]quinoline Traditional Name: 5-(3-bromo-5-methyl-phenyl)-10-methoxy-2,2,4-trimethyl-1,5-dihydrochromeno[3,4-f]quinoline Formula: C27H26BrNO2 MolecularWeight: 476.40484

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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)Br

Isomeric SMILES

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

InChI

InChI=1S/C27H26BrNO2/c1-15-11-17(13-18(28)12-15)26-25-19(24-21(30-5)7-6-8-22(24)31-26)9-10-20-23(25)16(2)14-27(3,4)29-20/h6-14,26,29H,1-5H3