3-[7,9-bis(bromanyl)-2-methyl-1,3,4,5,12,12a-hexahydropyrido[3,4-b]acridin-4a-yl]phenol

Systemtic Name: 3-[7,9-bis(bromanyl)-2-methyl-1,3,4,5,12,12a-hexahydropyrido[3,4-b]acridin-4a-yl]phenol Openeye Name: 3-(7,9-dibromo-2-methyl-1,3,4,5,12,12a-hexahydropyrido[3,4-b]acridin-4a-yl)phenol CAS Name: 3-(7,9-dibromo-2-methyl-1,3,4,5,12,12a-hexahydropyrido[3,4-b]acridin-4a-yl)phenol IUPAC Name: 3-(7,9-dibromo-2-methyl-1,3,4,5,12,12a-hexahydropyrido[3,4-b]acridin-4a-yl)phenol Traditional Name: 3-(7,9-dibromo-2-methyl-1,3,4,5,12,12a-hexahydropyrid[3,4-b]acridin-4a-yl)phenol Formula: C23H22Br2N2O MolecularWeight: 502.24158

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2(CC3=C(CC2C1)C=C4C=C(C=C(C4=N3)Br)Br)C5=CC(=CC=C5)O

Isomeric SMILES

CN1CCC2(CC3=C(CC2C1)C=C4C=C(C=C(C4=N3)Br)Br)C5=CC(=CC=C5)O

InChI

InChI=1S/C23H22Br2N2O/c1-27-6-5-23(16-3-2-4-19(28)10-16)12-21-14(8-17(23)13-27)7-15-9-18(24)11-20(25)22(15)26-21/h2-4,7,9-11,17,28H,5-6,8,12-13H2,1H3