7-bromanyl-5-cyclohex-3-en-1-yl-10-methoxy-2,2,4-trimethyl-1,5-dihydrochromeno[3,4-f]quinoline

Systemtic Name: 7-bromanyl-5-cyclohex-3-en-1-yl-10-methoxy-2,2,4-trimethyl-1,5-dihydrochromeno[3,4-f]quinoline Openeye Name: 7-bromo-5-cyclohex-3-en-1-yl-10-methoxy-2,2,4-trimethyl-1,5-dihydrochromeno[3,4-f]quinoline CAS Name: 7-bromo-5-(1-cyclohex-3-enyl)-10-methoxy-2,2,4-trimethyl-1,5-dihydro[1]benzopyrano[3,4-f]quinoline IUPAC Name: 7-bromo-5-cyclohex-3-en-1-yl-10-methoxy-2,2,4-trimethyl-1,5-dihydrochromeno[3,4-f]quinoline Traditional Name: 7-bromo-5-cyclohex-3-en-1-yl-10-methoxy-2,2,4-trimethyl-1,5-dihydrochromeno[3,4-f]quinoline Formula: C26H28BrNO2 MolecularWeight: 466.41002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(NC2=C1C3=C(C=C2)C4=C(C=CC(=C4OC3C5CCC=CC5)Br)OC)(C)C

Isomeric SMILES

CC1=CC(NC2=C1C3=C(C=C2)C4=C(C=CC(=C4OC3C5CCC=CC5)Br)OC)(C)C

InChI

InChI=1S/C26H28BrNO2/c1-15-14-26(2,3)28-19-12-10-17-22-20(29-4)13-11-18(27)25(22)30-24(23(17)21(15)19)16-8-6-5-7-9-16/h5-6,10-14,16,24,28H,7-9H2,1-4H3